[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A9B4_oP52_62_9c_4c"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "V"
            ]
        } 
        "a" {
            "source-value" 18.8476 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.88476e-09
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -6.274308413872621 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.005255033521631e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -81.56600938034407 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.306831543578121e-17
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "x1" 
                "z1" 
                "x2" 
                "z2" 
                "x3" 
                "z3" 
                "x4" 
                "z4" 
                "x5" 
                "z5" 
                "x6" 
                "z6" 
                "x7" 
                "z7" 
                "x8" 
                "z8" 
                "x9" 
                "z9" 
                "x10" 
                "z10" 
                "x11" 
                "z11" 
                "x12" 
                "z12" 
                "x13" 
                "z13"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.17682357 
                0.51800229 
                0.032201569 
                0.31510381 
                0.93697126 
                0.49447353 
                0.84314168 
                0.12344687 
                0.67922274 
                0.48367126 
                0.084335761 
                0.68512156 
                0.014365139 
                0.91138199 
                0.3906101 
                0.71699466 
                0.16976794 
                0.44381633 
                0.23865591 
                0.69400317 
                0.9915442 
                0.76726293 
                0.093278093 
                0.48198529 
                0.16621087 
                0.79707238 
                0.32463351 
                0.60012961
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A9B4_oP52_62_9c_4c"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "V"
            ]
        } 
        "a" {
            "source-value" 18.8476 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.88476e-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" 
                "x1" 
                "z1" 
                "x2" 
                "z2" 
                "x3" 
                "z3" 
                "x4" 
                "z4" 
                "x5" 
                "z5" 
                "x6" 
                "z6" 
                "x7" 
                "z7" 
                "x8" 
                "z8" 
                "x9" 
                "z9" 
                "x10" 
                "z10" 
                "x11" 
                "z11" 
                "x12" 
                "z12" 
                "x13" 
                "z13"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.17682357 
                0.51800229 
                0.032201569 
                0.31510381 
                0.93697126 
                0.49447353 
                0.84314168 
                0.12344687 
                0.67922274 
                0.48367126 
                0.084335761 
                0.68512156 
                0.014365139 
                0.91138199 
                0.3906101 
                0.71699466 
                0.16976794 
                0.44381633 
                0.23865591 
                0.69400317 
                0.9915442 
                0.76726293 
                0.093278093 
                0.48198529 
                0.16621087 
                0.79707238 
                0.32463351 
                0.60012961
            ]
        }
    }
]