[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A4B2C11D3_oC160_40_2a2b2c_2bc_2b10c_3c"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Ca" 
                "H" 
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 20.5447 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 2.05447e-09
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "z1" 
                "z2" 
                "y3" 
                "z3" 
                "y4" 
                "z4" 
                "y5" 
                "z5" 
                "y6" 
                "z6" 
                "y7" 
                "z7" 
                "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" [
                0.51061831 
                0.44642657 
                0.75606064 
                0.35848875 
                0.88204174 
                0.25871717 
                0.66520661 
                0.54529591 
                0.95806242 
                0.78077919 
                0.024821684 
                0.55469245 
                0.93453789 
                0.54567593 
                0.9558528 
                0.88402533 
                0.36365338 
                0.90180858 
                0.55751433 
                0.35533777 
                0.40991641 
                0.44214196 
                0.34784172 
                0.15685873 
                0.51947311 
                0.32874905 
                0.21544036 
                0.60098685 
                0.47567589 
                0.85583016 
                0.57249655 
                0.46006777 
                0.35215847 
                0.4627975 
                0.44050616 
                0.78393055 
                0.23275845 
                0.39113357 
                0.050812693 
                0.76902193 
                0.33935523 
                0.75535223 
                0.72805983 
                0.32769818 
                0.75377677 
                0.38148108 
                0.32309079 
                0.020206468 
                0.15123693 
                0.37997836 
                0.058555723 
                0.40369451 
                0.44390154 
                0.11941377 
                0.16492563 
                0.3704912 
                0.11446197 
                0.24052914 
                0.49634416 
                0.28744324 
                0.60129446 
                0.37252552 
                0.19973429 
                0.75097507
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -6.172515462176295 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -9.889460046502571e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -123.45030924352591 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.977892009300514e-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" "A4B2C11D3_oC160_40_2a2b2c_2bc_2b10c_3c"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Ca" 
                "H" 
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 20.5447 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 2.05447e-09
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "z1" 
                "z2" 
                "y3" 
                "z3" 
                "y4" 
                "z4" 
                "y5" 
                "z5" 
                "y6" 
                "z6" 
                "y7" 
                "z7" 
                "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" [
                0.51061831 
                0.44642657 
                0.75606064 
                0.35848875 
                0.88204174 
                0.25871717 
                0.66520661 
                0.54529591 
                0.95806242 
                0.78077919 
                0.024821684 
                0.55469245 
                0.93453789 
                0.54567593 
                0.9558528 
                0.88402533 
                0.36365338 
                0.90180858 
                0.55751433 
                0.35533777 
                0.40991641 
                0.44214196 
                0.34784172 
                0.15685873 
                0.51947311 
                0.32874905 
                0.21544036 
                0.60098685 
                0.47567589 
                0.85583016 
                0.57249655 
                0.46006777 
                0.35215847 
                0.4627975 
                0.44050616 
                0.78393055 
                0.23275845 
                0.39113357 
                0.050812693 
                0.76902193 
                0.33935523 
                0.75535223 
                0.72805983 
                0.32769818 
                0.75377677 
                0.38148108 
                0.32309079 
                0.020206468 
                0.15123693 
                0.37997836 
                0.058555723 
                0.40369451 
                0.44390154 
                0.11941377 
                0.16492563 
                0.3704912 
                0.11446197 
                0.24052914 
                0.49634416 
                0.28744324 
                0.60129446 
                0.37252552 
                0.19973429 
                0.75097507
            ]
        } 
        "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"
        }
    }
]