{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.3889109e-10 
                -2.072434e-11 
                7.388379000000001e-11
            ] 
            [
                -1.802415e-11 
                1.157942e-11 
                2.5297244e-10
            ] 
            [
                3.820146e-11 
                2.4204917e-10 
                2.6081165e-10
            ] 
            [
                2.1021595e-10 
                -4.571608e-11 
                3.0202115e-10
            ] 
            [
                1.9517147e-10 
                2.097876e-10 
                8.15963e-11
            ] 
            [
                2.66413e-10 
                1.8476384e-10 
                3.0978556e-10
            ]
        ] 
        "source-value" [
            [
                1.3889109 
                -0.2072434 
                0.7388379
            ] 
            [
                -0.1802415 
                0.1157942 
                2.5297244
            ] 
            [
                0.3820146 
                2.4204917 
                2.6081165
            ] 
            [
                2.1021595 
                -0.4571608 
                3.0202115
            ] 
            [
                1.9517147 
                2.097876 
                0.815963
            ] 
            [
                2.66413 
                1.8476384 
                3.0978556
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.02442880708416e-12 
                4.9363061686848e-12 
                -1.369861010784e-12
            ] 
            [
                -4.758464563776e-14 
                -1.2200574967392e-12 
                3.20130910602048e-12
            ] 
            [
                3.32147235258048e-12 
                8.239994360774401e-13 
                -4.360163455845121e-12
            ] 
            [
                -1.41215847357312e-12 
                -2.81310171080064e-12 
                1.18496982874368e-12
            ] 
            [
                -3.35704067356224e-12 
                -1.8376965840576e-12 
                4.0559101155552e-12
            ] 
            [
                -1.52895714922944e-12 
                1.1071040449728e-13 
                -2.71232480135232e-12
            ]
        ] 
        "source-value" [
            [
                0.0018877 
                0.003081 
                -0.000855
            ] 
            [
                -2.97e-05 
                -0.0007615 
                0.0019981
            ] 
            [
                0.0020731 
                0.0005143 
                -0.0027214
            ] 
            [
                -0.0008814 
                -0.0017558 
                0.0007396
            ] 
            [
                -0.0020953 
                -0.001147 
                0.0025315
            ] 
            [
                -0.0009543 
                6.91e-05 
                -0.0016929
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" -2.806014001865545e-18 
        "source-value" -17.513762
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.170174320455942e-08 
                -2.398702765315804e-08 
                -4.487906632041657e-08
            ] 
            [
                -2.859084003578172e-08 
                -3.516674262155128e-08 
                2.888764213326128e-08
            ] 
            [
                -1.077598680759471e-08 
                5.506745004580303e-08 
                6.620136599440238e-09
            ] 
            [
                4.971711868739549e-09 
                -4.111361656684049e-08 
                6.98912796892319e-09
            ] 
            [
                6.204792818358584e-09 
                1.058110797693565e-08 
                -1.621333285893088e-08
            ] 
            [
                1.648857895171888e-08 
                3.461882897902879e-08 
                1.859549247772275e-08
            ]
        ] 
        "source-value" [
            [
                7.3036537 
                -14.9715252 
                -28.0113102
            ] 
            [
                -17.8449989 
                -21.9493545 
                18.0302482
            ] 
            [
                -6.725842 
                34.3703992 
                4.1319643
            ] 
            [
                3.1030985 
                -25.6611013 
                4.3622706
            ] 
            [
                3.8727271 
                6.6042082 
                -10.1195665
            ] 
            [
                10.2913616 
                21.6073737 
                11.6063936
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.119082377874166e-19 
        "source-value" -1.3226272
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.009597e-10 
                3.628337e-11 
                1.078601e-10
            ] 
            [
                3.523669e-12 
                1.167127e-11 
                2.680629e-10
            ] 
            [
                3.335965e-11 
                1.756245e-10 
                2.167544e-10
            ] 
            [
                2.066416e-10 
                7.297679e-13 
                2.832654e-10
            ] 
            [
                2.311694e-10 
                1.962933e-10 
                1.086024e-10
            ] 
            [
                2.552148e-10 
                1.611374e-10 
                2.965257e-10
            ]
        ] 
        "source-value" [
            [
                1.009597 
                0.3628337 
                1.078601
            ] 
            [
                0.03523669 
                0.1167127 
                2.680629
            ] 
            [
                0.3335965 
                1.756245 
                2.167544
            ] 
            [
                2.066416 
                0.007297679 
                2.832654
            ] 
            [
                2.311694 
                1.962933 
                1.086024
            ] 
            [
                2.552148 
                1.611374 
                2.965257
            ]
        ]
    } 
    "instance-id" 1
}