{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.04098 
                2.133134 
                3.812884
            ] 
            [
                2.161605 
                4.797503 
                2.926814
            ] 
            [
                2.748178 
                3.149118 
                1.513672
            ] 
            [
                4.833213 
                2.247647 
                2.725743
            ] 
            [
                4.087134 
                1.710162 
                4.852625
            ] 
            [
                4.720686 
                4.556589 
                2.507622
            ] 
            [
                3.429181 
                3.830938 
                4.469304
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.04098e-10 
                2.133134e-10 
                3.812884e-10
            ] 
            [
                2.161605e-10 
                4.797503e-10 
                2.926814e-10
            ] 
            [
                2.748178e-10 
                3.149118e-10 
                1.513672e-10
            ] 
            [
                4.833213e-10 
                2.247647e-10 
                2.725743e-10
            ] 
            [
                4.087134e-10 
                1.710162e-10 
                4.852625e-10
            ] 
            [
                4.720686e-10 
                4.556589e-10 
                2.507622e-10
            ] 
            [
                3.429181e-10 
                3.830938e-10 
                4.469304000000001e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -7.457466 
                -5.2087281 
                1.4083388
            ] 
            [
                -6.0532924 
                7.1771101 
                -0.825127
            ] 
            [
                -2.8932274 
                -1.8706719 
                -8.3844014
            ] 
            [
                6.49234 
                -4.9938582 
                -3.3757121
            ] 
            [
                3.0694787 
                -5.9034735 
                6.3879729
            ] 
            [
                6.1377313 
                6.1452092 
                -2.8368597
            ] 
            [
                0.7044356 
                4.6544125 
                7.6257884
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.194817767561089e-08 
                -8.345302385924005e-09 
                2.256407499525527e-09
            ] 
            [
                -9.698443562146322e-09 
                1.149899800712755e-08 
                -1.321999188590842e-09
            ] 
            [
                -4.635461298937969e-09 
                -2.997146783367515e-09 
                -1.343329190248279e-08
            ] 
            [
                1.040187536228467e-08 
                -8.00104285563037e-09 
                -5.408487005171671e-09
            ] 
            [
                4.917847011183577e-09 
                -9.458407223212347e-09 
                1.023466083468398e-08
            ] 
            [
                9.83372959361239e-09 
                9.845710510165072e-09 
                -4.545150287829702e-09
            ] 
            [
                1.128630249179221e-09 
                7.457190891059281e-09 
                1.221785988964784e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 56.390215 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 9.034708411488548e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.8654703 
                0.3907933 
                4.4044684
            ] 
            [
                -0.6021574 
                7.7476917 
                2.3648007
            ] 
            [
                1.6191505 
                2.4571386 
                -2.2284919
            ] 
            [
                7.6873553 
                -0.1002983 
                1.0363059
            ] 
            [
                5.4170943 
                -1.2270837 
                7.9354921
            ] 
            [
                6.9285584 
                7.2059096 
                1.3551804
            ] 
            [
                3.8364462 
                5.9509397 
                7.9409084
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -8.654703e-11 
                3.907933e-11 
                4.4044684e-10
            ] 
            [
                -6.021574e-11 
                7.7476917e-10 
                2.3648007e-10
            ] 
            [
                1.6191505e-10 
                2.4571386e-10 
                -2.2284919e-10
            ] 
            [
                7.6873553e-10 
                -1.002983e-11 
                1.0363059e-10
            ] 
            [
                5.4170943e-10 
                -1.2270837e-10 
                7.9354921e-10
            ] 
            [
                6.9285584e-10 
                7.2059096e-10 
                1.3551804e-10
            ] 
            [
                3.8364462e-10 
                5.950939700000001e-10 
                7.9409084e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -0.0 
                0.0 
                -0.0
            ] 
            [
                -0.0 
                -0.0 
                -0.0
            ] 
            [
                0.0 
                -0.0 
                0.0
            ] 
            [
                0.0 
                -0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 2.6645353e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.269056162956315e-34
    }
}