{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.0751225e-10 
                2.4547626e-10 
                2.0591305e-10
            ] 
            [
                2.7834444e-10 
                4.668431e-10 
                3.0028017e-10
            ] 
            [
                4.5015232e-10 
                1.93383e-10 
                2.4314382e-10
            ] 
            [
                4.7717852e-10 
                4.258285800000001e-10 
                1.5293746e-10
            ] 
            [
                4.0773436e-10 
                3.1889775e-10 
                4.561132e-10
            ]
        ] 
        "source-value" [
            [
                2.0751225 
                2.4547626 
                2.0591305
            ] 
            [
                2.7834444 
                4.668431 
                3.0028017
            ] 
            [
                4.5015232 
                1.93383 
                2.4314382
            ] 
            [
                4.7717852 
                4.2582858 
                1.5293746
            ] 
            [
                4.0773436 
                3.1889775 
                4.561132
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.1333738930432e-12 
                -6.3085704444e-12 
                -2.43274498102272e-12
            ] 
            [
                -2.2943169209856e-12 
                4.24304434486464e-12 
                2.6099457152832e-13
            ] 
            [
                -1.93847349350592e-12 
                -5.553304385354881e-12 
                -1.4683948729632e-12
            ] 
            [
                5.94743983407168e-12 
                6.310012403358719e-12 
                -2.00784774118656e-12
            ] 
            [
                3.41872447346304e-12 
                1.30881808153152e-12 
                5.64799302364416e-12
            ]
        ] 
        "source-value" [
            [
                -0.003204 
                -0.0039375 
                -0.0015184
            ] 
            [
                -0.001432 
                0.0026483 
                0.0001629
            ] 
            [
                -0.0012099 
                -0.0034661 
                -0.0009165
            ] 
            [
                0.0037121 
                0.0039384 
                -0.0012532
            ] 
            [
                0.0021338 
                0.0008169 
                0.0035252
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" -1.121367326208875e-18 
        "source-value" -6.9990244
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.460262320566617e-08 
                -7.110556935013621e-09 
                -6.044010709455077e-09
            ] 
            [
                -4.490437237970678e-09 
                7.7488655426993e-09 
                1.767959603590011e-09
            ] 
            [
                5.885449858218645e-09 
                -9.932163640188115e-09 
                -8.220061681435028e-10
            ] 
            [
                9.958383100369844e-09 
                1.041967041757657e-08 
                -1.242532574027523e-08
            ] 
            [
                3.249227485048353e-09 
                -1.125815224856475e-09 
                1.752338333471913e-08
            ]
        ] 
        "source-value" [
            [
                -9.1142406 
                -4.4380606 
                -3.7723748
            ] 
            [
                -2.8027105 
                4.8364615 
                1.1034736
            ] 
            [
                3.6734089 
                -6.199169 
                -0.5130559
            ] 
            [
                6.2155339 
                6.5034468 
                -7.7552784
            ] 
            [
                2.0280083 
                -0.7026786 
                10.9372357
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.365766788478486e-19 
        "source-value" -1.4765955
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.360944e-10 
                2.643853e-10 
                2.165766e-10
            ] 
            [
                2.694587e-10 
                4.80447e-10 
                3.102481e-10
            ] 
            [
                4.665525e-10 
                1.923814e-10 
                2.374826e-10
            ] 
            [
                4.545146e-10 
                3.928705e-10 
                1.722535e-10
            ] 
            [
                3.943017e-10 
                3.203445e-10 
                4.218269e-10
            ]
        ] 
        "source-value" [
            [
                2.360944 
                2.643853 
                2.165766
            ] 
            [
                2.694587 
                4.80447 
                3.102481
            ] 
            [
                4.665525 
                1.923814 
                2.374826
            ] 
            [
                4.545146 
                3.928705 
                1.722535
            ] 
            [
                3.943017 
                3.203445 
                4.218269
            ]
        ]
    } 
    "instance-id" 1
}