{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.096169e-11 
                2.2094177e-10 
                2.9307277e-10
            ] 
            [
                2.7742165e-10 
                9.385590000000001e-11 
                3.4040709e-10
            ] 
            [
                1.5087585e-10 
                4.2236656e-10 
                1.2961614e-10
            ] 
            [
                4.0713136e-10 
                2.9442637e-10 
                1.757407e-10
            ]
        ] 
        "source-value" [
            [
                0.2096169 
                2.2094177 
                2.9307277
            ] 
            [
                2.7742165 
                0.938559 
                3.4040709
            ] 
            [
                1.5087585 
                4.2236656 
                1.2961614
            ] 
            [
                4.0713136 
                2.9442637 
                1.757407
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.47103700225984e-12 
                2.4449215233408e-12 
                3.12648745782912e-12
            ] 
            [
                6.1795952264256e-13 
                -1.82616091238784e-12 
                -3.25049592827904e-12
            ] 
            [
                -1.55795654606592e-12 
                -2.20715851281408e-12 
                -2.6123489802144e-12
            ] 
            [
                3.4110340256832e-12 
                1.58839790186112e-12 
                2.73635745066432e-12
            ]
        ] 
        "source-value" [
            [
                -0.0015423 
                0.001526 
                0.0019514
            ] 
            [
                0.0003857 
                -0.0011398 
                -0.0020288
            ] 
            [
                -0.0009724 
                -0.0013776 
                -0.0016305
            ] 
            [
                0.002129 
                0.0009914 
                0.0017079
            ]
        ]
    } 
    "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" -1.494435209798725e-18 
        "source-value" -9.327531
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.56567086627741e-08 
                -3.96662869518699e-08 
                2.043797476334668e-08
            ] 
            [
                -5.099757183403236e-09 
                -7.626290283323751e-08 
                5.982977425305853e-08
            ] 
            [
                8.585368685560787e-09 
                9.944935743599679e-08 
                -5.872329217304993e-08
            ] 
            [
                1.217109700039889e-08 
                1.647983234911061e-08 
                -2.154445700357295e-08
            ]
        ] 
        "source-value" [
            [
                -9.772149 
                -24.7577492 
                12.7563806
            ] 
            [
                -3.1830181 
                -47.5995604 
                37.3428082
            ] 
            [
                5.3585657 
                62.0714072 
                -36.6521964
            ] 
            [
                7.5966013 
                10.2859024 
                -13.4469925
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.937675929984086e-18 
        "source-value" 12.094022
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.831465e-11 
                2.116708e-10 
                2.654984e-10
            ] 
            [
                2.667227e-10 
                1.663235e-10 
                3.267218e-10
            ] 
            [
                1.69792e-10 
                3.784061e-10 
                1.911913e-10
            ] 
            [
                4.015612e-10 
                2.751902e-10 
                1.554252e-10
            ]
        ] 
        "source-value" [
            [
                0.1831465 
                2.116708 
                2.654984
            ] 
            [
                2.667227 
                1.663235 
                3.267218
            ] 
            [
                1.69792 
                3.784061 
                1.911913
            ] 
            [
                4.015612 
                2.751902 
                1.554252
            ]
        ]
    } 
    "instance-id" 1
}