{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.2067467e-10 
                1.210524e-11 
                8.329015e-11
            ] 
            [
                6.363601e-11 
                2.3444096e-10 
                8.104432000000001e-11
            ] 
            [
                2.5720196e-10 
                4.890232e-11 
                2.6410011e-10
            ] 
            [
                1.999719e-10 
                2.7113236e-10 
                2.619415e-10
            ]
        ] 
        "source-value" [
            [
                1.2067467 
                0.1210524 
                0.8329015
            ] 
            [
                0.6363601 
                2.3444096 
                0.8104432
            ] 
            [
                2.5720196 
                0.4890232 
                2.6410011
            ] 
            [
                1.999719 
                2.7113236 
                2.619415
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                7.543047530726401e-13 
                3.20178975900672e-12 
                -5.1686217787008e-13
            ] 
            [
                -4.24288412720256e-12 
                -7.09716177715776e-12 
                -5.030193718663681e-12
            ] 
            [
                -2.15124254874816e-12 
                -4.81149660992448e-12 
                -1.72362160865664e-12
            ] 
            [
                5.639821922878081e-12 
                8.706868628075521e-12 
                7.2706775051904e-12
            ]
        ] 
        "source-value" [
            [
                0.0004708 
                0.0019984 
                -0.0003226
            ] 
            [
                -0.0026482 
                -0.0044297 
                -0.0031396
            ] 
            [
                -0.0013427 
                -0.0030031 
                -0.0010758
            ] 
            [
                0.0035201 
                0.0054344 
                0.004538
            ]
        ]
    } 
    "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" -1.735913187256093e-18 
        "source-value" -10.834718
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.460939304275969e-09 
                -9.599285812390983e-10 
                -1.139880252757492e-09
            ] 
            [
                1.52779477009105e-09 
                -2.588741869012885e-09 
                3.350790582564499e-10
            ] 
            [
                -1.32632266220207e-09 
                2.757862506139346e-09 
                -1.769049404127479e-09
            ] 
            [
                1.259467036169328e-09 
                7.908079441126369e-10 
                2.573850598628521e-09
            ]
        ] 
        "source-value" [
            [
                -0.9118466 
                -0.5991403 
                -0.7114573
            ] 
            [
                0.9535745 
                -1.6157656 
                0.2091399
            ] 
            [
                -0.8278255 
                1.7213224 
                -1.1041538
            ] 
            [
                0.7860975 
                0.4935835 
                1.6064712
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.605190475241387e-18 
        "source-value" -10.018811
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.407843e-10 
                2.45212e-11 
                8.461342e-11
            ] 
            [
                3.575484e-11 
                2.529829e-10 
                7.913405e-11
            ] 
            [
                2.613551e-10 
                2.346879e-11 
                2.890384e-10
            ] 
            [
                2.035903e-10 
                2.65608e-10 
                2.375902e-10
            ]
        ] 
        "source-value" [
            [
                1.407843 
                0.245212 
                0.8461342
            ] 
            [
                0.3575484 
                2.529829 
                0.7913405
            ] 
            [
                2.613551 
                0.2346879 
                2.890384
            ] 
            [
                2.035903 
                2.65608 
                2.375902
            ]
        ]
    } 
    "instance-id" 1
}