{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                3.637404 
                1.530671 
                1.201546
            ] 
            [
                3.798997 
                2.166413 
                3.925728
            ] 
            [
                3.377275 
                3.615133 
                1.982512
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.637404e-10 
                1.530671e-10 
                1.201546e-10
            ] 
            [
                3.798997e-10 
                2.166413e-10 
                3.925728e-10
            ] 
            [
                3.377275e-10 
                3.615133e-10 
                1.982512e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.4504142 
                -4.0654151 
                -2.1105368
            ] 
            [
                0.1583462 
                -0.2625862 
                1.1973635
            ] 
            [
                -0.6087605 
                4.3280013 
                0.9131733
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.216431009163354e-10 
                -6.513513027067294e-09 
                -3.381452718298046e-09
            ] 
            [
                2.53698579632521e-10 
                -4.207094705847129e-10 
                1.918387806299261e-09
            ] 
            [
                -9.753418407665185e-10 
                6.934222497652008e-09 
                1.463064911998785e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.3734124 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.609155721196819e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                3.6729798 
                1.3583629 
                1.2821962
            ] 
            [
                3.8085016 
                2.0567866 
                3.8415647
            ] 
            [
                3.3321946 
                3.8970674 
                1.9860251
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.6729798e-10 
                1.3583629e-10 
                1.2821962e-10
            ] 
            [
                3.8085016e-10 
                2.0567866e-10 
                3.8415647e-10
            ] 
            [
                3.3321946e-10 
                3.8970674e-10 
                1.9860251e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                1e-07 
                -2e-07
            ] 
            [
                1e-07 
                -1e-07 
                4e-07
            ] 
            [
                -0.0 
                -0.0 
                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                1.6021766208e-16 
                -3.2043532416e-16
            ] 
            [
                1.6021766208e-16 
                -1.6021766208e-16 
                6.408706483200001e-16
            ] 
            [
                0.0 
                0.0 
                -3.2043532416e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.9476841 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.52924041292389e-19
    }
}