{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.746676e-10 
                1.7518002e-10 
                2.4571149e-10
            ] 
            [
                8.242913e-11 
                3.8031863e-10 
                2.1900953e-10
            ] 
            [
                2.5135257e-10 
                4.3815801e-10 
                7.954307e-11
            ] 
            [
                3.4264128e-10 
                2.3239145e-10 
                1.0496333e-10
            ]
        ] 
        "source-value" [
            [
                1.746676 
                1.7518002 
                2.4571149
            ] 
            [
                0.8242913 
                3.8031863 
                2.1900953
            ] 
            [
                2.5135257 
                4.3815801 
                0.7954307
            ] 
            [
                3.4264128 
                2.3239145 
                1.0496333
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.43314113879488e-12 
                -8.069202332997121e-12 
                5.657285648044801e-13
            ] 
            [
                1.58583441926784e-12 
                8.17718903723904e-12 
                2.06488522888704e-12
            ] 
            [
                -5.3248339992288e-12 
                -2.43322563400896e-12 
                -2.0139360123456e-12
            ] 
            [
                9.172140718755841e-12 
                2.32539914742912e-12 
                -6.166777813459199e-13
            ]
        ] 
        "source-value" [
            [
                -0.0033911 
                -0.0050364 
                0.0003531
            ] 
            [
                0.0009898 
                0.0051038 
                0.0012888
            ] 
            [
                -0.0033235 
                -0.0015187 
                -0.001257
            ] 
            [
                0.0057248 
                0.0014514 
                -0.0003849
            ]
        ]
    } 
    "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" -1.039373694592166e-18 
        "source-value" -6.4872604
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                8.377151894751225e-10 
                -7.750454100818822e-10 
                -2.584197134810323e-10
            ] 
            [
                -4.085822753065536e-11 
                -9.989026490636928e-11 
                6.044099149604544e-11
            ] 
            [
                3.518689079364615e-10 
                1.12655815415554e-09 
                -7.122984057755194e-10
            ] 
            [
                -1.148725869880928e-09 
                -2.516224791672883e-10 
                9.102771277605062e-10
            ]
        ] 
        "source-value" [
            [
                0.5228607 
                -0.4837453 
                -0.1612929
            ] 
            [
                -0.0255017 
                -0.0623466 
                0.0377243
            ] 
            [
                0.2196193 
                0.7031423 
                -0.4445817
            ] 
            [
                -0.7169783 
                -0.1570504 
                0.5681503
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -8.822691738387436e-19 
        "source-value" -5.5066911
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.707964e-10 
                2.049797e-10 
                2.376981e-10
            ] 
            [
                4.160118e-11 
                4.05664e-10 
                2.341909e-10
            ] 
            [
                2.458635e-10 
                3.954401e-10 
                1.032866e-10
            ] 
            [
                3.928295e-10 
                2.199643e-10 
                7.405181e-11
            ]
        ] 
        "source-value" [
            [
                1.707964 
                2.049797 
                2.376981
            ] 
            [
                0.4160118 
                4.05664 
                2.341909
            ] 
            [
                2.458635 
                3.954401 
                1.032866
            ] 
            [
                3.928295 
                2.199643 
                0.7405181
            ]
        ]
    } 
    "instance-id" 1
}