[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A6B2C13D3_aP48_2_6i_2i_13i_3i"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Ca" 
                "H" 
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 6.6847 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 6.684700000000001e-10
        } 
        "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" [
                1.0578485 
                1.8965698 
                91.05 
                97.9103 
                99.4083 
                0.8948748 
                0.47973113 
                0.28724851 
                0.54072844 
                0.056403584 
                0.32689905 
                0.33450501 
                0.1913148 
                0.88097275 
                0.59124054 
                0.4756904 
                0.69980303 
                0.06347913 
                0.18254522 
                0.1124 
                0.19027965 
                0.21658418 
                0.50050548 
                0.095621817 
                0.049568669 
                0.31107765 
                0.073329242 
                0.086245272 
                0.68780266 
                0.73214735 
                0.31595588 
                0.99586041 
                0.61690234 
                0.48186475 
                0.16696238 
                0.38199683 
                0.18410586 
                0.062207995 
                0.62552928 
                0.17264081 
                0.80045458 
                0.74932667 
                0.16058363 
                0.1801206 
                0.20453681 
                0.16014513 
                0.31533414 
                0.85600104 
                0.15646357 
                0.47249446 
                0.19763417 
                0.17829857 
                0.68582788 
                0.51557184 
                0.20835676 
                0.54083121 
                0.66216724 
                0.41912 
                0.39572669 
                0.84071321 
                0.47185817 
                0.59511067 
                0.11511625 
                0.5171326 
                0.16923765 
                4.3828726e-05 
                0.15523992 
                0.90783502 
                0.61558732 
                0.28470759 
                0.10038792 
                0.8171108 
                0.27991711 
                0.88385453 
                0.72481795 
                0.31562277 
                0.50450252
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -6.288858142794044 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.007586157092525e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -150.93259542705707 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -2.418206777022061e-17
        } 
        "coordinates-file" {
            "source-value" "instance-1.poscar"
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A6B2C13D3_aP48_2_6i_2i_13i_3i"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Ca" 
                "H" 
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 6.6847 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 6.684700000000001e-10
        } 
        "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" [
                1.0578485 
                1.8965698 
                91.05 
                97.9103 
                99.4083 
                0.8948748 
                0.47973113 
                0.28724851 
                0.54072844 
                0.056403584 
                0.32689905 
                0.33450501 
                0.1913148 
                0.88097275 
                0.59124054 
                0.4756904 
                0.69980303 
                0.06347913 
                0.18254522 
                0.1124 
                0.19027965 
                0.21658418 
                0.50050548 
                0.095621817 
                0.049568669 
                0.31107765 
                0.073329242 
                0.086245272 
                0.68780266 
                0.73214735 
                0.31595588 
                0.99586041 
                0.61690234 
                0.48186475 
                0.16696238 
                0.38199683 
                0.18410586 
                0.062207995 
                0.62552928 
                0.17264081 
                0.80045458 
                0.74932667 
                0.16058363 
                0.1801206 
                0.20453681 
                0.16014513 
                0.31533414 
                0.85600104 
                0.15646357 
                0.47249446 
                0.19763417 
                0.17829857 
                0.68582788 
                0.51557184 
                0.20835676 
                0.54083121 
                0.66216724 
                0.41912 
                0.39572669 
                0.84071321 
                0.47185817 
                0.59511067 
                0.11511625 
                0.5171326 
                0.16923765 
                4.3828726e-05 
                0.15523992 
                0.90783502 
                0.61558732 
                0.28470759 
                0.10038792 
                0.8171108 
                0.27991711 
                0.88385453 
                0.72481795 
                0.31562277 
                0.50450252
            ]
        } 
        "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
        } 
        "coordinates-file" {
            "source-value" "instance-2.poscar"
        }
    }
]