{
    "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" [
            [
                2.023148 
                1.475862 
                4.109907
            ] 
            [
                2.700232 
                3.891572 
                2.875161
            ] 
            [
                4.078426 
                1.666025 
                2.837594
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.023148e-10 
                1.475862e-10 
                4.109907e-10
            ] 
            [
                2.700232000000001e-10 
                3.891572e-10 
                2.875161e-10
            ] 
            [
                4.078426000000001e-10 
                1.666025e-10 
                2.837594e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.0116467 
                1.4751377 
                -1.1051131
            ] 
            [
                0.4143205 
                -2.7293183 
                0.7028173
            ] 
            [
                -1.4259672 
                1.2541806 
                0.4022958
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.620836704603208e-09 
                2.363431154872502e-09 
                -1.770586386747305e-09
            ] 
            [
                6.638146240871969e-10 
                -4.372850007008602e-09 
                1.126037456030968e-09
            ] 
            [
                -2.284651328690405e-09 
                2.0094188521361e-09 
                6.445489307163371e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.1185597 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.803013385074049e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.0484066 
                1.6500412 
                4.0347082
            ] 
            [
                2.691145 
                3.6448039 
                2.9660276
            ] 
            [
                4.0622544 
                1.7386139 
                2.8219262
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.0484066e-10 
                1.6500412e-10 
                4.0347082e-10
            ] 
            [
                2.691145e-10 
                3.6448039e-10 
                2.9660276e-10
            ] 
            [
                4.0622544e-10 
                1.7386139e-10 
                2.8219262e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-07 
                1e-06 
                -6e-07
            ] 
            [
                -2.4e-06 
                1.8e-06 
                8e-07
            ] 
            [
                2e-06 
                -2.8e-06 
                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.408706536e-16 
                1.602176634e-15 
                -9.613059803999998e-16
            ] 
            [
                -3.845223921599999e-15 
                2.8839179412e-15 
                1.2817413072e-15
            ] 
            [
                3.204353268e-15 
                -4.486094575199999e-15 
                -3.204353268e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.9092319 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.106980990906742e-18
    }
}