[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A2B_hR36_166_2fgh_i"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 18.341729 
            "source-unit" "angstrom"
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -7.43048 
            "source-unit" "eV"
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -22.29144 
            "source-unit" "eV"
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "x1" 
                "x2" 
                "x3" 
                "x4" 
                "z4" 
                "x5" 
                "y5" 
                "z5"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.39545162 
                0.43632765 
                0.28420802 
                0.72413643 
                0.18764467 
                0.67474924 
                0.78935612 
                0.22947111 
                0.62867751
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A2B_hR36_166_2fgh_i"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 18.341729 
            "source-unit" "angstrom"
        } 
        "cell-cauchy-stress" {
            "source-value" [
                0.0 
                0.0 
                0.0 
                0.0 
                0.0 
                0.0
            ] 
            "source-unit" "eV/angstrom^3"
        } 
        "temperature" {
            "source-value" 0.0 
            "source-unit" "K"
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "x1" 
                "x2" 
                "x3" 
                "x4" 
                "z4" 
                "x5" 
                "y5" 
                "z5"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.39545162 
                0.43632765 
                0.28420802 
                0.72413643 
                0.18764467 
                0.67474924 
                0.78935612 
                0.22947111 
                0.62867751
            ]
        }
    }
]