{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                6.69151e-11 
                2.86119e-11 
                2.2878227e-10
            ] 
            [
                4.872357e-11 
                2.6679893e-10 
                2.996924e-10
            ] 
            [
                2.3152773e-10 
                -1.617469e-11 
                4.718254e-11
            ] 
            [
                2.1394911e-10 
                2.2190967e-10 
                1.1859909e-10
            ]
        ] 
        "source-value" [
            [
                0.669151 
                0.286119 
                2.2878227
            ] 
            [
                0.4872357 
                2.6679893 
                2.996924
            ] 
            [
                2.3152773 
                -0.1617469 
                0.4718254
            ] 
            [
                2.1394911 
                2.2190967 
                1.1859909
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.67315304510144e-12 
                8.9305324843392e-13 
                9.931892872339202e-13
            ] 
            [
                2.35231571465856e-12 
                -1.4243350158912e-13 
                -1.5204656131392e-12
            ] 
            [
                2.32571958275328e-12 
                -9.6338880208704e-13 
                -1.6870919817024e-12
            ] 
            [
                -3.0048822523104e-12 
                2.1276905524224e-13 
                2.21436830760768e-12
            ]
        ] 
        "source-value" [
            [
                -0.0010443 
                0.0005574 
                0.0006199
            ] 
            [
                0.0014682 
                -8.89e-05 
                -0.000949
            ] 
            [
                0.0014516 
                -0.0006013 
                -0.001053
            ] 
            [
                -0.0018755 
                0.0001328 
                0.0013821
            ]
        ]
    } 
    "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" -1.218043352443894e-18 
        "source-value" -7.6024287
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.190138290304719e-08 
                -1.258486776447424e-08 
                1.306352507951537e-08
            ] 
            [
                -1.125477966677797e-09 
                2.407845874594191e-09 
                6.690619072689485e-10
            ] 
            [
                2.020442611820331e-09 
                -6.594720150180853e-09 
                -9.431322747873049e-09
            ] 
            [
                1.100641825790465e-08 
                1.677174187984324e-08 
                -4.301264238911271e-09
            ]
        ] 
        "source-value" [
            [
                -7.428259 
                -7.8548567 
                8.1536111
            ] 
            [
                -0.7024681 
                1.5028592 
                0.4175956
            ] 
            [
                1.2610611 
                -4.1161006 
                -5.8865687
            ] 
            [
                6.869666 
                10.468098 
                -2.684638
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -6.659495990742135e-19 
        "source-value" -4.1565305
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.137105e-10 
                4.960836e-11 
                2.336745e-10
            ] 
            [
                1.995221e-11 
                2.603398e-10 
                2.709633e-10
            ] 
            [
                1.958667e-10 
                1.286446e-12 
                3.845919e-11
            ] 
            [
                2.315861e-10 
                1.899112e-10 
                1.511593e-10
            ]
        ] 
        "source-value" [
            [
                1.137105 
                0.4960836 
                2.336745
            ] 
            [
                0.1995221 
                2.603398 
                2.709633
            ] 
            [
                1.958667 
                0.01286446 
                0.3845919
            ] 
            [
                2.315861 
                1.899112 
                1.511593
            ]
        ]
    } 
    "instance-id" 1
}