[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A_oP28_58_3g2h"
        } 
        "stoichiometric-species" {
            "source-value" [
                "B"
            ]
        } 
        "a" {
            "source-value" 5.5991 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 5.5991e-10
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -6.444185110598325 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.032472280937134e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -6.444185110598325 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.032472280937134e-18
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "x1" 
                "y1" 
                "x2" 
                "y2" 
                "x3" 
                "y3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.1122145 
                1.718419 
                0.87541225 
                0.22192606 
                0.33194731 
                0.48848456 
                0.6798249 
                0.97071563 
                0.1614691 
                0.60182682 
                0.81385475 
                0.82336849 
                0.7409956 
                0.85492263
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A_oP28_58_3g2h"
        } 
        "stoichiometric-species" {
            "source-value" [
                "B"
            ]
        } 
        "a" {
            "source-value" 5.5991 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 5.5991e-10
        } 
        "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" 
                "y1" 
                "x2" 
                "y2" 
                "x3" 
                "y3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.1122145 
                1.718419 
                0.87541225 
                0.22192606 
                0.33194731 
                0.48848456 
                0.6798249 
                0.97071563 
                0.1614691 
                0.60182682 
                0.81385475 
                0.82336849 
                0.7409956 
                0.85492263
            ]
        }
    }
]