{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.3914571e-10 
                1.5923995e-10 
                1.7982041e-10
            ] 
            [
                1.6750652e-10 
                3.7236299e-10 
                9.458748e-11
            ] 
            [
                2.6462007e-10 
                3.5713419e-10 
                3.1371502e-10
            ] 
            [
                4.0171679e-10 
                3.2503957e-10 
                1.1880177e-10
            ]
        ] 
        "source-value" [
            [
                2.3914571 
                1.5923995 
                1.7982041
            ] 
            [
                1.6750652 
                3.7236299 
                0.9458748
            ] 
            [
                2.6462007 
                3.5713419 
                3.1371502
            ] 
            [
                4.0171679 
                3.2503957 
                1.1880177
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.70759399393792e-12 
                -3.34967066110656e-12 
                9.8085252725376e-13
            ] 
            [
                -6.620033579483521e-12 
                -5.5451332845888e-13 
                -3.1795195039776e-12
            ] 
            [
                2.6940599878752e-12 
                -3.2860642492608e-13 
                1.80949827553152e-12
            ] 
            [
                9.63356758554624e-12 
                4.232790414491521e-12 
                3.8916870119232e-13
            ]
        ] 
        "source-value" [
            [
                -0.0035624 
                -0.0020907 
                0.0006122
            ] 
            [
                -0.0041319 
                -0.0003461 
                -0.0019845
            ] 
            [
                0.0016815 
                -0.0002051 
                0.0011294
            ] 
            [
                0.0060128 
                0.0026419 
                0.0002429
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.675478123813545e-18 
        "source-value" -10.457512
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.321692852420945e-09 
                -4.457760204918814e-09 
                6.133434915803732e-10
            ] 
            [
                -4.356070855884948e-09 
                2.343146297640059e-09 
                -1.209565322702567e-09
            ] 
            [
                5.087984229375935e-11 
                1.228708289185547e-09 
                1.228802336953188e-09
            ] 
            [
                5.626883705794473e-09 
                8.85905457875545e-10 
                -6.325805058309946e-10
            ]
        ] 
        "source-value" [
            [
                -0.8249358 
                -2.7823151 
                0.3828189
            ] 
            [
                -2.7188456 
                1.4624769 
                -0.7549513
            ] 
            [
                0.0317567 
                0.7668994 
                0.7669581
            ] 
            [
                3.5120246 
                0.5529387 
                -0.3948257
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.586365652969999e-18 
        "source-value" -9.9013157
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.441642e-10 
                1.737365e-10 
                1.840337e-10
            ] 
            [
                1.815126e-10 
                3.688812e-10 
                8.905128000000001e-11
            ] 
            [
                2.603472e-10 
                3.479991e-10 
                3.236515e-10
            ] 
            [
                3.869651e-10 
                3.231599e-10 
                1.101882e-10
            ]
        ] 
        "source-value" [
            [
                2.441642 
                1.737365 
                1.840337
            ] 
            [
                1.815126 
                3.688812 
                0.8905128
            ] 
            [
                2.603472 
                3.479991 
                3.236515
            ] 
            [
                3.869651 
                3.231599 
                1.101882
            ]
        ]
    } 
    "instance-id" 1
}