{
    "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" [
            [
                2.808981 
                3.144957 
                0.9820917
            ] 
            [
                3.980771 
                5.447862 
                1.453423
            ] 
            [
                3.773581 
                3.828705 
                2.769515
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.808981e-10 
                3.144957e-10 
                9.820917e-11
            ] 
            [
                3.980771e-10 
                5.447862e-10 
                1.453423e-10
            ] 
            [
                3.773581e-10 
                3.828705e-10 
                2.769515e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.2707212 
                0.337054 
                -1.1124198
            ] 
            [
                -0.1962757 
                0.9287429 
                -1.596747
            ] 
            [
                0.4669968 
                -1.2657969 
                2.7091668
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.33743177394921e-10 
                5.400200387471232e-10 
                -1.782292996075012e-09
            ] 
            [
                -3.144683377711545e-10 
                1.488010161113992e-09 
                -2.558270712732538e-09
            ] 
            [
                7.482113549484135e-10 
                -2.028030199861115e-09 
                4.340563708807549e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.4776071 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.037827065434809e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.864222 
                3.3259133 
                0.9207223
            ] 
            [
                3.8849136 
                5.3448529 
                1.316282
            ] 
            [
                3.8141974 
                3.7507578 
                2.9680254
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.864222e-10 
                3.3259133e-10 
                9.207223e-11
            ] 
            [
                3.8849136e-10 
                5.344852900000001e-10 
                1.316282e-10
            ] 
            [
                3.8141974e-10 
                3.7507578e-10 
                2.9680254e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                1e-07 
                1e-07
            ] 
            [
                -1e-07 
                -1e-07 
                -0.0
            ] 
            [
                -0.0 
                -0.0 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                1.6021766208e-16 
                1.6021766208e-16
            ] 
            [
                -1.6021766208e-16 
                -1.6021766208e-16 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.0062032 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.122517496761415e-18
    }
}