[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A2B_aP48_2_16i_8i"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 11.5225 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.15225e-09
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -7.625045974063286 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.221667049281997e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -22.875137922189857 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -3.665001147845989e-18
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "alpha" 
                "beta" 
                "gamma" 
                "x1" 
                "y1" 
                "z1" 
                "x2" 
                "y2" 
                "z2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7" 
                "x8" 
                "y8" 
                "z8" 
                "x9" 
                "y9" 
                "z9" 
                "x10" 
                "y10" 
                "z10" 
                "x11" 
                "y11" 
                "z11" 
                "x12" 
                "y12" 
                "z12" 
                "x13" 
                "y13" 
                "z13" 
                "x14" 
                "y14" 
                "z14" 
                "x15" 
                "y15" 
                "z15" 
                "x16" 
                "y16" 
                "z16" 
                "x17" 
                "y17" 
                "z17" 
                "x18" 
                "y18" 
                "z18" 
                "x19" 
                "y19" 
                "z19" 
                "x20" 
                "y20" 
                "z20" 
                "x21" 
                "y21" 
                "z21" 
                "x22" 
                "y22" 
                "z22" 
                "x23" 
                "y23" 
                "z23" 
                "x24" 
                "y24" 
                "z24"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.0087047 
                0.64771534 
                94.6795 
                96.6787 
                104.907 
                0.53202713 
                0.85826492 
                0.091060958 
                0.35893281 
                0.37587415 
                0.39318093 
                0.47263116 
                0.45098595 
                0.71806221 
                0.36609613 
                0.21889738 
                0.62634644 
                0.30543169 
                0.47744035 
                0.10839069 
                0.45285577 
                0.33370155 
                0.10187825 
                0.23102178 
                0.76597827 
                0.51494486 
                0.16071609 
                0.53400166 
                0.51388071 
                0.17640116 
                0.62447266 
                0.20100698 
                0.0031178307 
                0.64434899 
                0.39078174 
                0.43781779 
                0.85103027 
                0.39676016 
                0.35920105 
                0.98922565 
                0.62167716 
                0.44015825 
                0.81363886 
                0.73855846 
                0.14283914 
                0.51394387 
                0.86074734 
                0.33655361 
                0.68536484 
                0.97893998 
                0.23257466 
                0.36723818 
                0.66819675 
                0.35661204 
                0.35266226 
                0.60249487 
                0.41133299 
                0.43397107 
                0.22041927 
                0.14362724 
                0.64398111 
                0.40375915 
                0.3656339 
                0.85429189 
                0.56927709 
                0.13253969 
                0.44137922 
                0.66361863 
                0.23854438 
                0.5747362 
                0.039479139 
                0.46447926 
                0.75749937 
                0.92558908 
                0.56234979 
                0.87554496 
                0.30879248
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A2B_aP48_2_16i_8i"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 11.5225 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.15225e-09
        } 
        "cell-cauchy-stress" {
            "source-value" [
                0.0 
                0.0 
                0.0 
                0.0 
                0.0 
                0.0
            ] 
            "source-unit" "eV/angstrom^3" 
            "si-unit" "kg / m s^2" 
            "si-value" [
                0.0 
                0.0 
                0.0 
                0.0 
                0.0 
                0.0
            ]
        } 
        "temperature" {
            "source-value" 0.0 
            "source-unit" "K" 
            "si-unit" "K" 
            "si-value" 0.0
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "alpha" 
                "beta" 
                "gamma" 
                "x1" 
                "y1" 
                "z1" 
                "x2" 
                "y2" 
                "z2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7" 
                "x8" 
                "y8" 
                "z8" 
                "x9" 
                "y9" 
                "z9" 
                "x10" 
                "y10" 
                "z10" 
                "x11" 
                "y11" 
                "z11" 
                "x12" 
                "y12" 
                "z12" 
                "x13" 
                "y13" 
                "z13" 
                "x14" 
                "y14" 
                "z14" 
                "x15" 
                "y15" 
                "z15" 
                "x16" 
                "y16" 
                "z16" 
                "x17" 
                "y17" 
                "z17" 
                "x18" 
                "y18" 
                "z18" 
                "x19" 
                "y19" 
                "z19" 
                "x20" 
                "y20" 
                "z20" 
                "x21" 
                "y21" 
                "z21" 
                "x22" 
                "y22" 
                "z22" 
                "x23" 
                "y23" 
                "z23" 
                "x24" 
                "y24" 
                "z24"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.0087047 
                0.64771534 
                94.6795 
                96.6787 
                104.907 
                0.53202713 
                0.85826492 
                0.091060958 
                0.35893281 
                0.37587415 
                0.39318093 
                0.47263116 
                0.45098595 
                0.71806221 
                0.36609613 
                0.21889738 
                0.62634644 
                0.30543169 
                0.47744035 
                0.10839069 
                0.45285577 
                0.33370155 
                0.10187825 
                0.23102178 
                0.76597827 
                0.51494486 
                0.16071609 
                0.53400166 
                0.51388071 
                0.17640116 
                0.62447266 
                0.20100698 
                0.0031178307 
                0.64434899 
                0.39078174 
                0.43781779 
                0.85103027 
                0.39676016 
                0.35920105 
                0.98922565 
                0.62167716 
                0.44015825 
                0.81363886 
                0.73855846 
                0.14283914 
                0.51394387 
                0.86074734 
                0.33655361 
                0.68536484 
                0.97893998 
                0.23257466 
                0.36723818 
                0.66819675 
                0.35661204 
                0.35266226 
                0.60249487 
                0.41133299 
                0.43397107 
                0.22041927 
                0.14362724 
                0.64398111 
                0.40375915 
                0.3656339 
                0.85429189 
                0.56927709 
                0.13253969 
                0.44137922 
                0.66361863 
                0.23854438 
                0.5747362 
                0.039479139 
                0.46447926 
                0.75749937 
                0.92558908 
                0.56234979 
                0.87554496 
                0.30879248
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 3 
        "prototype-label" {
            "source-value" "A2B_aP48_2_16i_8i"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 12.8151 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.28151e-09
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -7.625045974063286 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.221667049281997e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -22.875137922189857 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -3.665001147845989e-18
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "alpha" 
                "beta" 
                "gamma" 
                "x1" 
                "y1" 
                "z1" 
                "x2" 
                "y2" 
                "z2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7" 
                "x8" 
                "y8" 
                "z8" 
                "x9" 
                "y9" 
                "z9" 
                "x10" 
                "y10" 
                "z10" 
                "x11" 
                "y11" 
                "z11" 
                "x12" 
                "y12" 
                "z12" 
                "x13" 
                "y13" 
                "z13" 
                "x14" 
                "y14" 
                "z14" 
                "x15" 
                "y15" 
                "z15" 
                "x16" 
                "y16" 
                "z16" 
                "x17" 
                "y17" 
                "z17" 
                "x18" 
                "y18" 
                "z18" 
                "x19" 
                "y19" 
                "z19" 
                "x20" 
                "y20" 
                "z20" 
                "x21" 
                "y21" 
                "z21" 
                "x22" 
                "y22" 
                "z22" 
                "x23" 
                "y23" 
                "z23" 
                "x24" 
                "y24" 
                "z24"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.0422861 
                0.8017417 
                94.7798 
                91.5892 
                93.261 
                0.52468687 
                0.76281019 
                0.44302291 
                0.80636762 
                0.37757939 
                0.26689928 
                0.8216584 
                0.4740675 
                0.76673473 
                0.99497064 
                0.47053666 
                0.33429013 
                0.6813307 
                0.5062898 
                0.34619096 
                0.62357025 
                0.321505 
                0.40687799 
                0.63104918 
                0.37106333 
                0.66009798 
                0.98683622 
                0.42344183 
                0.12014144 
                0.85658308 
                0.65990939 
                0.7243997 
                0.81915548 
                0.63034399 
                0.47073234 
                0.69113561 
                0.56331672 
                0.63810481 
                0.83877445 
                0.56379854 
                0.22503561 
                0.77838286 
                0.41286837 
                0.51953756 
                0.6830747 
                0.89469551 
                0.41271251 
                0.70127282 
                0.75265194 
                0.57664463 
                0.6916958 
                0.70319158 
                0.32287615 
                0.72076756 
                0.39731172 
                0.37632316 
                0.57182652 
                0.30909913 
                0.54146287 
                0.76792398 
                0.65973006 
                0.60953834 
                0.75785049 
                0.60581252 
                0.33125913 
                0.91134982 
                0.56252417 
                0.76737057 
                0.89361315 
                0.45928963 
                0.22772424 
                0.65041025 
                0.78298819 
                0.43779506 
                0.72933123 
                0.45187467 
                0.65703207
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 4 
        "prototype-label" {
            "source-value" "A2B_aP48_2_16i_8i"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 12.8151 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.28151e-09
        } 
        "cell-cauchy-stress" {
            "source-value" [
                0.0 
                0.0 
                0.0 
                0.0 
                0.0 
                0.0
            ] 
            "source-unit" "eV/angstrom^3" 
            "si-unit" "kg / m s^2" 
            "si-value" [
                0.0 
                0.0 
                0.0 
                0.0 
                0.0 
                0.0
            ]
        } 
        "temperature" {
            "source-value" 0.0 
            "source-unit" "K" 
            "si-unit" "K" 
            "si-value" 0.0
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "alpha" 
                "beta" 
                "gamma" 
                "x1" 
                "y1" 
                "z1" 
                "x2" 
                "y2" 
                "z2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7" 
                "x8" 
                "y8" 
                "z8" 
                "x9" 
                "y9" 
                "z9" 
                "x10" 
                "y10" 
                "z10" 
                "x11" 
                "y11" 
                "z11" 
                "x12" 
                "y12" 
                "z12" 
                "x13" 
                "y13" 
                "z13" 
                "x14" 
                "y14" 
                "z14" 
                "x15" 
                "y15" 
                "z15" 
                "x16" 
                "y16" 
                "z16" 
                "x17" 
                "y17" 
                "z17" 
                "x18" 
                "y18" 
                "z18" 
                "x19" 
                "y19" 
                "z19" 
                "x20" 
                "y20" 
                "z20" 
                "x21" 
                "y21" 
                "z21" 
                "x22" 
                "y22" 
                "z22" 
                "x23" 
                "y23" 
                "z23" 
                "x24" 
                "y24" 
                "z24"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.0422861 
                0.8017417 
                94.7798 
                91.5892 
                93.261 
                0.52468687 
                0.76281019 
                0.44302291 
                0.80636762 
                0.37757939 
                0.26689928 
                0.8216584 
                0.4740675 
                0.76673473 
                0.99497064 
                0.47053666 
                0.33429013 
                0.6813307 
                0.5062898 
                0.34619096 
                0.62357025 
                0.321505 
                0.40687799 
                0.63104918 
                0.37106333 
                0.66009798 
                0.98683622 
                0.42344183 
                0.12014144 
                0.85658308 
                0.65990939 
                0.7243997 
                0.81915548 
                0.63034399 
                0.47073234 
                0.69113561 
                0.56331672 
                0.63810481 
                0.83877445 
                0.56379854 
                0.22503561 
                0.77838286 
                0.41286837 
                0.51953756 
                0.6830747 
                0.89469551 
                0.41271251 
                0.70127282 
                0.75265194 
                0.57664463 
                0.6916958 
                0.70319158 
                0.32287615 
                0.72076756 
                0.39731172 
                0.37632316 
                0.57182652 
                0.30909913 
                0.54146287 
                0.76792398 
                0.65973006 
                0.60953834 
                0.75785049 
                0.60581252 
                0.33125913 
                0.91134982 
                0.56252417 
                0.76737057 
                0.89361315 
                0.45928963 
                0.22772424 
                0.65041025 
                0.78298819 
                0.43779506 
                0.72933123 
                0.45187467 
                0.65703207
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 5 
        "prototype-label" {
            "source-value" "A2B_aP48_2_16i_8i"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 12.5653 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.25653e-09
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -7.625045974063286 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.221667049281997e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -22.875137922189857 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -3.665001147845989e-18
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "alpha" 
                "beta" 
                "gamma" 
                "x1" 
                "y1" 
                "z1" 
                "x2" 
                "y2" 
                "z2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7" 
                "x8" 
                "y8" 
                "z8" 
                "x9" 
                "y9" 
                "z9" 
                "x10" 
                "y10" 
                "z10" 
                "x11" 
                "y11" 
                "z11" 
                "x12" 
                "y12" 
                "z12" 
                "x13" 
                "y13" 
                "z13" 
                "x14" 
                "y14" 
                "z14" 
                "x15" 
                "y15" 
                "z15" 
                "x16" 
                "y16" 
                "z16" 
                "x17" 
                "y17" 
                "z17" 
                "x18" 
                "y18" 
                "z18" 
                "x19" 
                "y19" 
                "z19" 
                "x20" 
                "y20" 
                "z20" 
                "x21" 
                "y21" 
                "z21" 
                "x22" 
                "y22" 
                "z22" 
                "x23" 
                "y23" 
                "z23" 
                "x24" 
                "y24" 
                "z24"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.40147868 
                1.1905327 
                88.935 
                103.2047 
                79.1029 
                0.57488379 
                0.36128374 
                0.11042062 
                0.96811415 
                0.018936294 
                0.62365455 
                0.8298631 
                0.9492438 
                0.28318074 
                0.14015895 
                0.89426988 
                0.54965365 
                0.24399492 
                0.012807053 
                0.42518223 
                0.81446851 
                0.46102086 
                0.56969478 
                0.33479815 
                0.33891452 
                0.3394734 
                0.48161131 
                0.6327728 
                0.32158025 
                0.45814571 
                0.89672493 
                0.65016575 
                0.41625027 
                0.30757245 
                0.1917513 
                0.2710205 
                0.35409252 
                0.83488937 
                0.3127406 
                0.32281544 
                0.67168321 
                0.38409681 
                0.29005028 
                0.52031612 
                0.38582876 
                0.30069244 
                0.0098455703 
                0.48239474 
                0.1110439 
                0.88302697 
                0.11876314 
                0.57762956 
                0.68588848 
                0.098672278 
                0.88318809 
                0.64419597 
                0.44297544 
                0.34941763 
                0.30054343 
                0.21742185 
                0.32431712 
                0.72832117 
                0.28746361 
                0.29363829 
                0.42835958 
                0.41961694 
                0.21904083 
                0.62964754 
                0.38865567 
                0.354798 
                0.90400226 
                0.47154501 
                0.21145327 
                0.1083354 
                0.15059093 
                0.85553388 
                0.4446842
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 6 
        "prototype-label" {
            "source-value" "A2B_aP48_2_16i_8i"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 12.5653 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.25653e-09
        } 
        "cell-cauchy-stress" {
            "source-value" [
                0.0 
                0.0 
                0.0 
                0.0 
                0.0 
                0.0
            ] 
            "source-unit" "eV/angstrom^3" 
            "si-unit" "kg / m s^2" 
            "si-value" [
                0.0 
                0.0 
                0.0 
                0.0 
                0.0 
                0.0
            ]
        } 
        "temperature" {
            "source-value" 0.0 
            "source-unit" "K" 
            "si-unit" "K" 
            "si-value" 0.0
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "alpha" 
                "beta" 
                "gamma" 
                "x1" 
                "y1" 
                "z1" 
                "x2" 
                "y2" 
                "z2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7" 
                "x8" 
                "y8" 
                "z8" 
                "x9" 
                "y9" 
                "z9" 
                "x10" 
                "y10" 
                "z10" 
                "x11" 
                "y11" 
                "z11" 
                "x12" 
                "y12" 
                "z12" 
                "x13" 
                "y13" 
                "z13" 
                "x14" 
                "y14" 
                "z14" 
                "x15" 
                "y15" 
                "z15" 
                "x16" 
                "y16" 
                "z16" 
                "x17" 
                "y17" 
                "z17" 
                "x18" 
                "y18" 
                "z18" 
                "x19" 
                "y19" 
                "z19" 
                "x20" 
                "y20" 
                "z20" 
                "x21" 
                "y21" 
                "z21" 
                "x22" 
                "y22" 
                "z22" 
                "x23" 
                "y23" 
                "z23" 
                "x24" 
                "y24" 
                "z24"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.40147868 
                1.1905327 
                88.935 
                103.2047 
                79.1029 
                0.57488379 
                0.36128374 
                0.11042062 
                0.96811415 
                0.018936294 
                0.62365455 
                0.8298631 
                0.9492438 
                0.28318074 
                0.14015895 
                0.89426988 
                0.54965365 
                0.24399492 
                0.012807053 
                0.42518223 
                0.81446851 
                0.46102086 
                0.56969478 
                0.33479815 
                0.33891452 
                0.3394734 
                0.48161131 
                0.6327728 
                0.32158025 
                0.45814571 
                0.89672493 
                0.65016575 
                0.41625027 
                0.30757245 
                0.1917513 
                0.2710205 
                0.35409252 
                0.83488937 
                0.3127406 
                0.32281544 
                0.67168321 
                0.38409681 
                0.29005028 
                0.52031612 
                0.38582876 
                0.30069244 
                0.0098455703 
                0.48239474 
                0.1110439 
                0.88302697 
                0.11876314 
                0.57762956 
                0.68588848 
                0.098672278 
                0.88318809 
                0.64419597 
                0.44297544 
                0.34941763 
                0.30054343 
                0.21742185 
                0.32431712 
                0.72832117 
                0.28746361 
                0.29363829 
                0.42835958 
                0.41961694 
                0.21904083 
                0.62964754 
                0.38865567 
                0.354798 
                0.90400226 
                0.47154501 
                0.21145327 
                0.1083354 
                0.15059093 
                0.85553388 
                0.4446842
            ]
        }
    }
]