{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.6355668e-10 
                8.486325000000001e-11 
                5.059571e-11
            ] 
            [
                2.397745e-11 
                1.114823e-11 
                2.3154877e-10
            ] 
            [
                1.2801187e-10 
                2.2789389e-10 
                2.4019661e-10
            ] 
            [
                2.6142749e-10 
                2.938168e-11 
                2.6324657e-10
            ]
        ] 
        "source-value" [
            [
                1.6355668 
                0.8486325 
                0.5059571
            ] 
            [
                0.2397745 
                0.1114823 
                2.3154877
            ] 
            [
                1.2801187 
                2.2789389 
                2.4019661
            ] 
            [
                2.6142749 
                0.2938168 
                2.6324657
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                6.191291115757441e-12 
                -2.40150253691712e-12 
                1.63133623529856e-12
            ] 
            [
                2.90218273091712e-12 
                6.123999697683839e-12 
                3.69109449899904e-12
            ] 
            [
                -2.02643298998784e-12 
                -8.30055663704064e-12 
                2.44155695243712e-12
            ] 
            [
                -7.067040856686719e-12 
                4.57805947627392e-12 
                -7.763987686734722e-12
            ]
        ] 
        "source-value" [
            [
                0.0038643 
                -0.0014989 
                0.0010182
            ] 
            [
                0.0018114 
                0.0038223 
                0.0023038
            ] 
            [
                -0.0012648 
                -0.0051808 
                0.0015239
            ] 
            [
                -0.0044109 
                0.0028574 
                -0.0048459
            ]
        ]
    } 
    "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" -1.67547700228991e-18 
        "source-value" -10.457505
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.109601357671641e-09 
                7.26973542533737e-10 
                -2.137732354610926e-09
            ] 
            [
                -6.41976614819572e-09 
                -4.732618410746917e-09 
                7.89208170756768e-10
            ] 
            [
                1.167176215410737e-09 
                4.363430454192594e-09 
                2.943174419760288e-10
            ] 
            [
                4.142988575113342e-09 
                -3.577855859794137e-10 
                1.054206902095791e-09
            ]
        ] 
        "source-value" [
            [
                0.6925587 
                0.4537412 
                -1.3342676
            ] 
            [
                -4.0069029 
                -2.9538681 
                0.492585
            ] 
            [
                0.7284941 
                2.7234391 
                0.1836985
            ] 
            [
                2.5858501 
                -0.2233122 
                0.6579842
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.407206834574174e-18 
        "source-value" -8.7830943
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.473601e-10 
                7.582060000000001e-11 
                3.241046e-11
            ] 
            [
                6.605978e-11 
                3.280983e-11 
                2.253004e-10
            ] 
            [
                1.152363e-10 
                2.280508e-10 
                2.499358e-10
            ] 
            [
                2.483173e-10 
                1.660582e-11 
                2.77941e-10
            ]
        ] 
        "source-value" [
            [
                1.473601 
                0.758206 
                0.3241046
            ] 
            [
                0.6605978 
                0.3280983 
                2.253004
            ] 
            [
                1.152363 
                2.280508 
                2.499358
            ] 
            [
                2.483173 
                0.1660582 
                2.77941
            ]
        ]
    } 
    "instance-id" 1
}