[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A2B_oC72_36_2a5b_2a2b"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 13.964168244440845 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.396416824444085e-09
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "y1" 
                "z1" 
                "y2" 
                "z2" 
                "y3" 
                "z3" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7" 
                "x8" 
                "y8" 
                "z8" 
                "x9" 
                "y9" 
                "z9" 
                "x10" 
                "y10" 
                "z10" 
                "x11" 
                "y11" 
                "z11"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.2427807535640634 
                0.3593592591447633 
                0.6517868730473019 
                0.08950033765461107 
                0.30208885868660496 
                0.09111777395091658 
                0.72543458331855 
                0.28544024703384663 
                0.37627492858313805 
                0.28378474532068965 
                0.5946217099429785 
                0.27531035505343654 
                0.2267353265227796 
                0.7272380888127425 
                0.2584158484842021 
                0.855722792235877 
                0.5947115915971082 
                0.07426534707645725 
                0.7230266343103324 
                0.2283636447652575 
                0.8793626914586784 
                0.17596311702101852 
                0.7251486677596148 
                0.9779815939058576 
                0.5558016176925851 
                0.2946856652262455 
                0.2888799416652323 
                0.15258946668976647 
                0.7049033537257985 
                0.04887135126596 
                0.7551949255758017
            ]
        } 
        "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
        } 
        "crystal-genome-source-structure-id" {
            "source-value" [
                [
                    "RD_134467343567_000"
                ]
            ]
        } 
        "coordinates-file" {
            "source-value" "instance-1.poscar"
        } 
        "coordinates-file-conventional" {
            "source-value" "conventional.instance-1.poscar"
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A2B_oC72_36_2a5b_2a2b"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 13.964168244440845 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.396416824444085e-09
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "y1" 
                "z1" 
                "y2" 
                "z2" 
                "y3" 
                "z3" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7" 
                "x8" 
                "y8" 
                "z8" 
                "x9" 
                "y9" 
                "z9" 
                "x10" 
                "y10" 
                "z10" 
                "x11" 
                "y11" 
                "z11"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.2427807535640634 
                0.3593592591447633 
                0.6517868730473019 
                0.08950033765461107 
                0.30208885868660496 
                0.09111777395091658 
                0.72543458331855 
                0.28544024703384663 
                0.37627492858313805 
                0.28378474532068965 
                0.5946217099429785 
                0.27531035505343654 
                0.2267353265227796 
                0.7272380888127425 
                0.2584158484842021 
                0.855722792235877 
                0.5947115915971082 
                0.07426534707645725 
                0.7230266343103324 
                0.2283636447652575 
                0.8793626914586784 
                0.17596311702101852 
                0.7251486677596148 
                0.9779815939058576 
                0.5558016176925851 
                0.2946856652262455 
                0.2888799416652323 
                0.15258946668976647 
                0.7049033537257985 
                0.04887135126596 
                0.7551949255758017
            ]
        } 
        "crystal-genome-source-structure-id" {
            "source-value" [
                [
                    "RD_134467343567_000"
                ]
            ]
        } 
        "coordinates-file" {
            "source-value" "instance-2.poscar"
        } 
        "coordinates-file-conventional" {
            "source-value" "conventional.instance-2.poscar"
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -7.627030572156684 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.221985016951309e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -22.881091716470053 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -3.665955050853927e-18
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2025-04-15:property/mass-density-crystal-npt" 
        "instance-id" 3 
        "prototype-label" {
            "source-value" "A2B_oC72_36_2a5b_2a2b"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 13.964168244440845 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.396416824444085e-09
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "y1" 
                "z1" 
                "y2" 
                "z2" 
                "y3" 
                "z3" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7" 
                "x8" 
                "y8" 
                "z8" 
                "x9" 
                "y9" 
                "z9" 
                "x10" 
                "y10" 
                "z10" 
                "x11" 
                "y11" 
                "z11"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.2427807535640634 
                0.3593592591447633 
                0.6517868730473019 
                0.08950033765461107 
                0.30208885868660496 
                0.09111777395091658 
                0.72543458331855 
                0.28544024703384663 
                0.37627492858313805 
                0.28378474532068965 
                0.5946217099429785 
                0.27531035505343654 
                0.2267353265227796 
                0.7272380888127425 
                0.2584158484842021 
                0.855722792235877 
                0.5947115915971082 
                0.07426534707645725 
                0.7230266343103324 
                0.2283636447652575 
                0.8793626914586784 
                0.17596311702101852 
                0.7251486677596148 
                0.9779815939058576 
                0.5558016176925851 
                0.2946856652262455 
                0.2888799416652323 
                0.15258946668976647 
                0.7049033537257985 
                0.04887135126596 
                0.7551949255758017
            ]
        } 
        "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
        } 
        "crystal-genome-source-structure-id" {
            "source-value" [
                [
                    "RD_134467343567_000"
                ]
            ]
        } 
        "coordinates-file" {
            "source-value" "instance-3.poscar"
        } 
        "coordinates-file-conventional" {
            "source-value" "conventional.instance-3.poscar"
        } 
        "mass-density" {
            "source-value" 1.1857531165482431 
            "source-unit" "amu/angstrom^3" 
            "si-unit" "kg / m^3" 
            "si-value" 1968.98937337106
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 4 
        "prototype-label" {
            "source-value" "A2B_oC72_36_2a5b_2a2b"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 14.059937205582292 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.405993720558229e-09
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "y1" 
                "z1" 
                "y2" 
                "z2" 
                "y3" 
                "z3" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7" 
                "x8" 
                "y8" 
                "z8" 
                "x9" 
                "y9" 
                "z9" 
                "x10" 
                "y10" 
                "z10" 
                "x11" 
                "y11" 
                "z11"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.2279760177512107 
                0.35631307057770834 
                0.6507983103865594 
                0.33345554053980186 
                0.30224488135796224 
                0.3319305661447238 
                0.725234032164075 
                0.1385547279497641 
                0.3773072085863285 
                0.13962555444195912 
                0.593439607001037 
                0.27585291865794326 
                0.1996757791615329 
                0.23794910695518356 
                0.7692515499848211 
                0.5358532043721616 
                0.5934937524958761 
                0.07273914609173575 
                0.7045154135849707 
                0.23298165602962895 
                0.8762802322448846 
                0.16278608629767888 
                0.7255092483297549 
                0.9792316544576143 
                0.5321134541107613 
                0.2941412191140165 
                0.2882910849468484 
                0.23434151598767183 
                0.7036323470034906 
                0.04919027800320602 
                0.7340380552236643
            ]
        } 
        "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
        } 
        "crystal-genome-source-structure-id" {
            "source-value" [
                [
                    "RD_953242062713_000"
                ]
            ]
        } 
        "coordinates-file" {
            "source-value" "instance-4.poscar"
        } 
        "coordinates-file-conventional" {
            "source-value" "conventional.instance-4.poscar"
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 5 
        "prototype-label" {
            "source-value" "A2B_oC72_36_2a5b_2a2b"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 14.059937205582292 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.405993720558229e-09
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "y1" 
                "z1" 
                "y2" 
                "z2" 
                "y3" 
                "z3" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7" 
                "x8" 
                "y8" 
                "z8" 
                "x9" 
                "y9" 
                "z9" 
                "x10" 
                "y10" 
                "z10" 
                "x11" 
                "y11" 
                "z11"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.2279760177512107 
                0.35631307057770834 
                0.6507983103865594 
                0.33345554053980186 
                0.30224488135796224 
                0.3319305661447238 
                0.725234032164075 
                0.1385547279497641 
                0.3773072085863285 
                0.13962555444195912 
                0.593439607001037 
                0.27585291865794326 
                0.1996757791615329 
                0.23794910695518356 
                0.7692515499848211 
                0.5358532043721616 
                0.5934937524958761 
                0.07273914609173575 
                0.7045154135849707 
                0.23298165602962895 
                0.8762802322448846 
                0.16278608629767888 
                0.7255092483297549 
                0.9792316544576143 
                0.5321134541107613 
                0.2941412191140165 
                0.2882910849468484 
                0.23434151598767183 
                0.7036323470034906 
                0.04919027800320602 
                0.7340380552236643
            ]
        } 
        "crystal-genome-source-structure-id" {
            "source-value" [
                [
                    "RD_953242062713_000"
                ]
            ]
        } 
        "coordinates-file" {
            "source-value" "instance-5.poscar"
        } 
        "coordinates-file-conventional" {
            "source-value" "conventional.instance-5.poscar"
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -7.625187906072509 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.221689789296876e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -22.875563718217528 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -3.665069367890628e-18
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2025-04-15:property/mass-density-crystal-npt" 
        "instance-id" 6 
        "prototype-label" {
            "source-value" "A2B_oC72_36_2a5b_2a2b"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 14.059937205582292 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.405993720558229e-09
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "y1" 
                "z1" 
                "y2" 
                "z2" 
                "y3" 
                "z3" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7" 
                "x8" 
                "y8" 
                "z8" 
                "x9" 
                "y9" 
                "z9" 
                "x10" 
                "y10" 
                "z10" 
                "x11" 
                "y11" 
                "z11"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.2279760177512107 
                0.35631307057770834 
                0.6507983103865594 
                0.33345554053980186 
                0.30224488135796224 
                0.3319305661447238 
                0.725234032164075 
                0.1385547279497641 
                0.3773072085863285 
                0.13962555444195912 
                0.593439607001037 
                0.27585291865794326 
                0.1996757791615329 
                0.23794910695518356 
                0.7692515499848211 
                0.5358532043721616 
                0.5934937524958761 
                0.07273914609173575 
                0.7045154135849707 
                0.23298165602962895 
                0.8762802322448846 
                0.16278608629767888 
                0.7255092483297549 
                0.9792316544576143 
                0.5321134541107613 
                0.2941412191140165 
                0.2882910849468484 
                0.23434151598767183 
                0.7036323470034906 
                0.04919027800320602 
                0.7340380552236643
            ]
        } 
        "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
        } 
        "crystal-genome-source-structure-id" {
            "source-value" [
                [
                    "RD_953242062713_000"
                ]
            ]
        } 
        "coordinates-file" {
            "source-value" "instance-6.poscar"
        } 
        "coordinates-file-conventional" {
            "source-value" "conventional.instance-6.poscar"
        } 
        "mass-density" {
            "source-value" 1.1857443634864333 
            "source-unit" "amu/angstrom^3" 
            "si-unit" "kg / m^3" 
            "si-value" 1968.974838569973
        }
    }
]