[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A2B4C_tI14_139_e_ce_a"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Ca" 
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 3.5337 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 3.5337e-10
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "z3" 
                "z4"
            ]
        } 
        "parameter-values" {
            "source-value" [
                3.3962136 
                0.64847415 
                0.8476462
            ]
        } 
        "library-prototype-label" {
            "source-value" "AB2C4_tI14_139_a_e_ce-002"
        } 
        "short-name" {
            "source-value" [
                "O4Sr2Ti ternary oxide (R. Friedrich), ICSD #157402"
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -12.683688663092397 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -2.032150960893734e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -88.78582064164678 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.422505672625614e-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" "A2B4C_tI14_139_e_ce_a"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Ca" 
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 3.5337 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 3.5337e-10
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "z3" 
                "z4"
            ]
        } 
        "parameter-values" {
            "source-value" [
                3.3962136 
                0.64847415 
                0.8476462
            ]
        } 
        "library-prototype-label" {
            "source-value" "AB2C4_tI14_139_a_e_ce-002"
        } 
        "short-name" {
            "source-value" [
                "O4Sr2Ti ternary oxide (R. Friedrich), ICSD #157402"
            ]
        } 
        "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"
        }
    }
]