[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A2B5C_oP32_58_eg_3gh_g"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Al" 
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 4.7174 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 4.7174e-10
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "z1" 
                "x2" 
                "y2" 
                "x3" 
                "y3" 
                "x4" 
                "y4" 
                "x5" 
                "y5" 
                "x6" 
                "y6" 
                "x7" 
                "y7" 
                "z7"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.4565227 
                0.96521389 
                0.26447438 
                0.78839604 
                0.26052602 
                0.26558733 
                0.0070109537 
                0.48707594 
                0.90833944 
                0.86775308 
                0.51994624 
                0.74737863 
                0.74657594 
                0.61105546 
                0.94702189 
                0.24169959
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -25.84523916215907 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -4.1408638285753e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -206.76191329727257 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -3.31269106286024e-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" "A2B5C_oP32_58_eg_3gh_g"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Al" 
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 4.7174 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 4.7174e-10
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "z1" 
                "x2" 
                "y2" 
                "x3" 
                "y3" 
                "x4" 
                "y4" 
                "x5" 
                "y5" 
                "x6" 
                "y6" 
                "x7" 
                "y7" 
                "z7"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.4565227 
                0.96521389 
                0.26447438 
                0.78839604 
                0.26052602 
                0.26558733 
                0.0070109537 
                0.48707594 
                0.90833944 
                0.86775308 
                0.51994624 
                0.74737863 
                0.74657594 
                0.61105546 
                0.94702189 
                0.24169959
            ]
        } 
        "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"
        }
    }
]