{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.0139552e-10 
                3.1810313e-10 
                2.1402849e-10
            ] 
            [
                1.7653515e-10 
                5.1591392e-10 
                9.979159e-11
            ] 
            [
                3.8994148e-10 
                4.9478975e-10 
                1.721537e-11
            ] 
            [
                4.1940794e-10 
                3.045522e-10 
                1.4268483e-10
            ]
        ] 
        "source-value" [
            [
                2.0139552 
                3.1810313 
                2.1402849
            ] 
            [
                1.7653515 
                5.1591392 
                0.9979159
            ] 
            [
                3.8994148 
                4.9478975 
                0.1721537
            ] 
            [
                4.1940794 
                3.045522 
                1.4268483
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                6.418319542924799e-13 
                -1.0550333047968e-12 
                2.2903114794336e-12
            ] 
            [
                1.06961311204608e-12 
                1.34486705549952e-12 
                -3.29503643833728e-12
            ] 
            [
                -1.87006055179776e-12 
                8.2656291867072e-13 
                2.25378185247936e-12
            ] 
            [
                1.586154854592e-13 
                -1.11639666937344e-12 
                -1.24905689357568e-12
            ]
        ] 
        "source-value" [
            [
                0.0004006 
                -0.0006585 
                0.0014295
            ] 
            [
                0.0006676 
                0.0008394 
                -0.0020566
            ] 
            [
                -0.0011672 
                0.0005159 
                0.0014067
            ] 
            [
                9.9e-05 
                -0.0006968 
                -0.0007796
            ]
        ]
    } 
    "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" -1.883467565760615e-18 
        "source-value" -11.75568
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.309646546893414e-10 
                1.344256786424657e-09 
                7.370968955122618e-10
            ] 
            [
                -5.360910210199354e-10 
                -1.922641585227485e-09 
                4.011675621231533e-10
            ] 
            [
                1.727609266048149e-09 
                3.117646647235545e-10 
                -1.815360639787027e-10
            ] 
            [
                -9.605537505565343e-10 
                2.66620134079273e-10 
                -9.567285538743744e-10
            ]
        ] 
        "source-value" [
            [
                -0.1441568 
                0.8390191 
                0.4600597
            ] 
            [
                -0.3346017 
                -1.2000185 
                0.2503891
            ] 
            [
                1.0782889 
                0.1945882 
                -0.1133059
            ] 
            [
                -0.5995305 
                0.1664112 
                -0.597143
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.792609411336343e-18 
        "source-value" -11.188588
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.000595e-10 
                3.042383e-10 
                1.797674e-10
            ] 
            [
                1.826337e-10 
                5.433854e-10 
                1.209578e-10
            ] 
            [
                3.662908e-10 
                4.706413e-10 
                2.767682e-12
            ] 
            [
                4.382961e-10 
                3.15094e-10 
                1.702274e-10
            ]
        ] 
        "source-value" [
            [
                2.000595 
                3.042383 
                1.797674
            ] 
            [
                1.826337 
                5.433854 
                1.209578
            ] 
            [
                3.662908 
                4.706413 
                0.02767682
            ] 
            [
                4.382961 
                3.15094 
                1.702274
            ]
        ]
    } 
    "instance-id" 1
}