{
    "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" [
            [
                4.164993 
                2.78158 
                1.501022
            ] 
            [
                3.152431 
                4.960929 
                1.280534
            ] 
            [
                3.57043 
                3.744262 
                3.353768
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.164993e-10 
                2.78158e-10 
                1.501022e-10
            ] 
            [
                3.152431e-10 
                4.960929e-10 
                1.280534e-10
            ] 
            [
                3.57043e-10 
                3.744262e-10 
                3.353768e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                3.6206223 
                -6.9413207 
                -4.5353087
            ] 
            [
                -2.8666174 
                6.8090457 
                -4.621068
            ] 
            [
                -0.754005 
                0.132275 
                9.1563767
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.800876401807124e-09 
                -1.112122174301509e-08 
                -7.266365567250841e-09
            ] 
            [
                -4.592827379058482e-09 
                1.090929383049877e-08 
                -7.403767112727015e-09
            ] 
            [
                -1.208049182966304e-09 
                2.1192791251632e-10 
                1.467013267997785e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.86842959 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.39137758590893e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                3.9974727 
                3.1163898 
                1.625534
            ] 
            [
                3.1689778 
                5.0413543 
                0.5585469
            ] 
            [
                3.7214036 
                3.3290269 
                3.9512431
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.9974727e-10 
                3.1163898e-10 
                1.625534e-10
            ] 
            [
                3.1689778e-10 
                5.0413543e-10 
                5.585469e-11
            ] 
            [
                3.7214036e-10 
                3.3290269e-10 
                3.9512431e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.7e-06 
                -4.6e-06 
                -7.1e-06
            ] 
            [
                -6e-07 
                6e-07 
                4.3e-06
            ] 
            [
                -2.1e-06 
                4.1e-06 
                2.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.32587687616e-15 
                -7.370012455680001e-15 
                -1.137545400768e-14
            ] 
            [
                -9.6130597248e-16 
                9.6130597248e-16 
                6.889359469440001e-15
            ] 
            [
                -3.36457090368e-15 
                6.568924145279999e-15 
                4.646312200320001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.6299998 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.418077433868677e-19
    }
}