[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A2B_mP84_10_i4m3n10o_7o"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 12.6741 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.26741e-09
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "beta" 
                "y1" 
                "x2" 
                "z2" 
                "x3" 
                "z3" 
                "x4" 
                "z4" 
                "x5" 
                "z5" 
                "x6" 
                "z6" 
                "x7" 
                "z7" 
                "x8" 
                "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" 
                "x25" 
                "y25" 
                "z25"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.67053282 
                1.2072258 
                74.8919 
                0.75646452 
                0.62951194 
                0.80673695 
                0.40225874 
                0.59225005 
                0.019344703 
                0.88895357 
                0.33491109 
                0.87234236 
                0.63093953 
                0.60079026 
                0.21141984 
                0.74010815 
                0.23223125 
                0.065459062 
                0.69019691 
                0.70660622 
                0.83196681 
                0.65461637 
                0.23997419 
                0.49877426 
                0.33378232 
                0.23041629 
                0.9950714 
                0.075004029 
                0.27589844 
                0.81857028 
                0.27332604 
                0.29322569 
                0.84695817 
                0.48297786 
                0.23601813 
                0.83533689 
                0.63571327 
                0.77975406 
                0.67890781 
                0.86319861 
                0.78450118 
                0.89018163 
                0.25716249 
                0.78904393 
                0.68204413 
                0.46533011 
                0.29263823 
                0.61640764 
                0.35739152 
                0.18681312 
                0.88745735 
                0.60982072 
                0.81397059 
                0.78775434 
                0.59766979 
                0.31402098 
                0.59874698 
                0.36584664 
                0.81489376 
                0.59805109 
                0.20335769 
                0.31645532 
                0.77190732 
                0.98696888 
                0.8133925 
                0.9009485 
                0.25239636 
                0.68666558 
                0.084295861
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -6.692375199919455 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.072236717127203e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -20.077125599758368 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -3.216710151381609e-18
        } 
        "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" "A2B_mP84_10_i4m3n10o_7o"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 12.6741 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.26741e-09
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "beta" 
                "y1" 
                "x2" 
                "z2" 
                "x3" 
                "z3" 
                "x4" 
                "z4" 
                "x5" 
                "z5" 
                "x6" 
                "z6" 
                "x7" 
                "z7" 
                "x8" 
                "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" 
                "x25" 
                "y25" 
                "z25"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.67053282 
                1.2072258 
                74.8919 
                0.75646452 
                0.62951194 
                0.80673695 
                0.40225874 
                0.59225005 
                0.019344703 
                0.88895357 
                0.33491109 
                0.87234236 
                0.63093953 
                0.60079026 
                0.21141984 
                0.74010815 
                0.23223125 
                0.065459062 
                0.69019691 
                0.70660622 
                0.83196681 
                0.65461637 
                0.23997419 
                0.49877426 
                0.33378232 
                0.23041629 
                0.9950714 
                0.075004029 
                0.27589844 
                0.81857028 
                0.27332604 
                0.29322569 
                0.84695817 
                0.48297786 
                0.23601813 
                0.83533689 
                0.63571327 
                0.77975406 
                0.67890781 
                0.86319861 
                0.78450118 
                0.89018163 
                0.25716249 
                0.78904393 
                0.68204413 
                0.46533011 
                0.29263823 
                0.61640764 
                0.35739152 
                0.18681312 
                0.88745735 
                0.60982072 
                0.81397059 
                0.78775434 
                0.59766979 
                0.31402098 
                0.59874698 
                0.36584664 
                0.81489376 
                0.59805109 
                0.20335769 
                0.31645532 
                0.77190732 
                0.98696888 
                0.8133925 
                0.9009485 
                0.25239636 
                0.68666558 
                0.084295861
            ]
        } 
        "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"
        }
    }
]