{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.9294823e-10 
                2.7125784e-10 
                1.4472669e-10
            ] 
            [
                2.1786116e-10 
                4.2515824e-10 
                3.2119092e-10
            ] 
            [
                4.0595359e-10 
                1.9893073e-10 
                7.511259000000001e-11
            ] 
            [
                3.6670722e-10 
                2.4362008e-10 
                3.0295782e-10
            ] 
            [
                3.760594000000001e-10 
                4.211908e-10 
                1.4686294e-10
            ]
        ] 
        "source-value" [
            [
                1.9294823 
                2.7125784 
                1.4472669
            ] 
            [
                2.1786116 
                4.2515824 
                3.2119092
            ] 
            [
                4.0595359 
                1.9893073 
                0.7511259
            ] 
            [
                3.6670722 
                2.4362008 
                3.0295782
            ] 
            [
                3.760594 
                4.211908 
                1.4686294
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                6.592315923943681e-12 
                3.75614286980352e-12 
                1.0109734477248e-13
            ] 
            [
                1.33509377811264e-12 
                -5.04076808436096e-12 
                -2.90170207793088e-12
            ] 
            [
                -5.892004522992e-12 
                5.03692286047104e-12 
                7.77488248775616e-12
            ] 
            [
                2.4849759388608e-13 
                -2.3680170455424e-12 
                -7.709673899289599e-13
            ] 
            [
                -2.28374255528832e-12 
                -1.38444081803328e-12 
                -4.20315014700672e-12
            ]
        ] 
        "source-value" [
            [
                0.0041146 
                0.0023444 
                6.31e-05
            ] 
            [
                0.0008333 
                -0.0031462 
                -0.0018111
            ] 
            [
                -0.0036775 
                0.0031438 
                0.0048527
            ] 
            [
                0.0001551 
                -0.001478 
                -0.0004812
            ] 
            [
                -0.0014254 
                -0.0008641 
                -0.0026234
            ]
        ]
    } 
    "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" -3.268245161319587e-18 
        "source-value" -20.398782
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.57647878898856e-09 
                3.712240026040358e-09 
                4.46114063737104e-09
            ] 
            [
                -5.964208535020297e-09 
                8.966768912971833e-10 
                2.914987326470554e-10
            ] 
            [
                -5.26467386929438e-10 
                3.412661837129933e-10 
                -4.767020186931073e-10
            ] 
            [
                1.60307704406089e-09 
                -3.091697314032083e-09 
                -1.126135660180635e-09
            ] 
            [
                1.311120088900285e-09 
                -1.858485626800791e-09 
                -3.149801691144353e-09
            ]
        ] 
        "source-value" [
            [
                2.2322625 
                2.316998 
                2.784425
            ] 
            [
                -3.7225662 
                0.5596617 
                0.1819392
            ] 
            [
                -0.3285951 
                0.2130016 
                -0.297534
            ] 
            [
                1.000562 
                -1.9296857 
                -0.7028786
            ] 
            [
                0.8183368 
                -1.1599755 
                -1.9659516
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -3.029855219081148e-18 
        "source-value" -18.910869
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.79141e-10 
                2.530899e-10 
                1.169625e-10
            ] 
            [
                2.427567e-10 
                4.27143e-10 
                3.28825e-10
            ] 
            [
                4.049049e-10 
                2.026656e-10 
                8.582536e-11
            ] 
            [
                3.63347e-10 
                2.471275e-10 
                3.089518e-10
            ] 
            [
                3.6938e-10 
                4.301317e-10 
                1.502863e-10
            ]
        ] 
        "source-value" [
            [
                1.79141 
                2.530899 
                1.169625
            ] 
            [
                2.427567 
                4.27143 
                3.28825
            ] 
            [
                4.049049 
                2.026656 
                0.8582536
            ] 
            [
                3.63347 
                2.471275 
                3.089518
            ] 
            [
                3.6938 
                4.301317 
                1.502863
            ]
        ]
    } 
    "instance-id" 1
}