[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A_tP22_81_g5h"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Ta"
            ]
        } 
        "a" {
            "source-value" 9.3939 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 9.3939e-10
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -7.6567825156481994 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.226751803819128e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -7.6567825156481994 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.226751803819128e-18
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "z1" 
                "x2" 
                "y2" 
                "z2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.49395885 
                0.69523158 
                0.73536468 
                0.85867351 
                0.23439713 
                0.29869118 
                0.79550971 
                0.25849638 
                0.98953212 
                0.170268 
                0.2646905 
                0.45136763 
                0.36196813 
                0.25291257 
                0.17557612 
                0.50335426 
                0.23009105
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A_tP22_81_g5h"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Ta"
            ]
        } 
        "a" {
            "source-value" 9.3939 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 9.3939e-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" [
                "c/a" 
                "z1" 
                "x2" 
                "y2" 
                "z2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.49395885 
                0.69523158 
                0.73536468 
                0.85867351 
                0.23439713 
                0.29869118 
                0.79550971 
                0.25849638 
                0.98953212 
                0.170268 
                0.2646905 
                0.45136763 
                0.36196813 
                0.25291257 
                0.17557612 
                0.50335426 
                0.23009105
            ]
        }
    }
]