{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.5283388e-10 
                7.209324e-11 
                1.5430116e-10
            ] 
            [
                2.2860522e-10 
                2.88271e-10 
                2.4876426e-10
            ] 
            [
                4.4067747e-10 
                2.163816e-10 
                1.4267079e-10
            ] 
            [
                3.8033303e-10 
                4.4535139e-10 
                1.5628709e-10
            ]
        ] 
        "source-value" [
            [
                2.5283388 
                0.7209324 
                1.5430116
            ] 
            [
                2.2860522 
                2.88271 
                2.4876426
            ] 
            [
                4.4067747 
                2.163816 
                1.4267079
            ] 
            [
                3.8033303 
                4.4535139 
                1.5628709
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.19033565829568e-12 
                8.876058479232e-13 
                -3.92533272096e-12
            ] 
            [
                -1.84714942612032e-12 
                1.93895414649216e-12 
                5.67699242048064e-12
            ] 
            [
                6.14258494648512e-12 
                1.8000454334688e-12 
                1.83593418977472e-12
            ] 
            [
                -2.10509986206912e-12 
                -4.626605427884159e-12 
                -3.58759388929536e-12
            ]
        ] 
        "source-value" [
            [
                -0.0013671 
                0.000554 
                -0.00245
            ] 
            [
                -0.0011529 
                0.0012102 
                0.0035433
            ] 
            [
                0.0038339 
                0.0011235 
                0.0011459
            ] 
            [
                -0.0013139 
                -0.0028877 
                -0.0022392
            ]
        ]
    } 
    "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" -1.646822874515213e-18 
        "source-value" -10.27866
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.386172590573981e-09 
                -3.467208260620393e-09 
                3.958465733478144e-10
            ] 
            [
                -7.524807070333916e-09 
                -1.332006383764359e-09 
                3.324713876319683e-09
            ] 
            [
                5.927476232723526e-09 
                1.430375221751616e-09 
                -2.342380937868303e-09
            ] 
            [
                3.98350326796671e-09 
                3.368839422633136e-09 
                -1.378179511799193e-09
            ]
        ] 
        "source-value" [
            [
                -1.4893318 
                -2.1640612 
                0.247068
            ] 
            [
                -4.6966152 
                -0.831373 
                2.0751232
            ] 
            [
                3.6996397 
                0.89277 
                -1.4619992
            ] 
            [
                2.4863072 
                2.1026642 
                -0.860192
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.504244792507832e-18 
        "source-value" -9.3887576
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.602926e-10 
                6.959513e-11 
                1.72871e-10
            ] 
            [
                2.385594e-10 
                2.93195e-10 
                2.226905e-10
            ] 
            [
                4.246813000000001e-10 
                2.107335e-10 
                1.268583e-10
            ] 
            [
                3.789163e-10 
                4.485736e-10 
                1.796035e-10
            ]
        ] 
        "source-value" [
            [
                2.602926 
                0.6959513 
                1.72871
            ] 
            [
                2.385594 
                2.93195 
                2.226905
            ] 
            [
                4.246813 
                2.107335 
                1.268583
            ] 
            [
                3.789163 
                4.485736 
                1.796035
            ]
        ]
    } 
    "instance-id" 1
}