[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A2B_cF408_227_efgh_aeg"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 19.9263 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.99263e-09
        } 
        "parameter-names" {
            "source-value" [
                "x2" 
                "x3" 
                "x4" 
                "x5" 
                "z5" 
                "x6" 
                "z6" 
                "y7"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.82893955 
                0.78285417 
                0.87630885 
                0.45056416 
                0.70582233 
                0.31748968 
                0.62944742 
                0.84321517
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -7.607782734456643 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.218901173369506e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -22.82334820336993 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -3.656703520108518e-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_cF408_227_efgh_aeg"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 19.9263 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.99263e-09
        } 
        "parameter-names" {
            "source-value" [
                "x2" 
                "x3" 
                "x4" 
                "x5" 
                "z5" 
                "x6" 
                "z6" 
                "y7"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.82893955 
                0.78285417 
                0.87630885 
                0.45056416 
                0.70582233 
                0.31748968 
                0.62944742 
                0.84321517
            ]
        } 
        "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"
        }
    }
]