{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                5.887992e-11 
                3.757403000000001e-11 
                1.9347533e-10
            ] 
            [
                2.2653537e-10 
                1.1532263e-10 
                3.043964e-11
            ] 
            [
                2.9317153e-10 
                6.894345e-11 
                2.6310678e-10
            ] 
            [
                1.5256778e-10 
                2.6474878e-10 
                2.1189698e-10
            ]
        ] 
        "source-value" [
            [
                0.5887992 
                0.3757403 
                1.9347533
            ] 
            [
                2.2653537 
                1.1532263 
                0.3043964
            ] 
            [
                2.9317153 
                0.6894345 
                2.6310678
            ] 
            [
                1.5256778 
                2.6474878 
                2.1189698
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                5.540326754726401e-13 
                9.484885595136001e-14 
                -1.19346136483392e-12
            ] 
            [
                -1.12520864078784e-12 
                -5.2567414928448e-13 
                6.5160523167936e-13
            ] 
            [
                -1.0638452762112e-13 
                7.885913327577601e-13 
                2.0283556019328e-13
            ] 
            [
                6.775604929363199e-13 
                -3.5792625708672e-13 
                3.3902057296128e-13
            ]
        ] 
        "source-value" [
            [
                0.0003458 
                5.92e-05 
                -0.0007449
            ] 
            [
                -0.0007023 
                -0.0003281 
                0.0004067
            ] 
            [
                -6.64e-05 
                0.0004922 
                0.0001266
            ] 
            [
                0.0004229 
                -0.0002234 
                0.0002116
            ]
        ]
    } 
    "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" -1.852169365908611e-18 
        "source-value" -11.560332
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.322695934865785e-09 
                -1.038487146180812e-09 
                -3.059269419444753e-09
            ] 
            [
                1.468652823399149e-10 
                -3.282212456446735e-09 
                1.777284111305405e-09
            ] 
            [
                3.942467679484132e-09 
                5.281950139796468e-10 
                -9.021553740343469e-10
            ] 
            [
                -7.666368667405997e-10 
                3.7925045886479e-09 
                2.184140682173695e-09
            ]
        ] 
        "source-value" [
            [
                -2.0738637 
                -0.6481727 
                -1.9094458
            ] 
            [
                0.0916661 
                -2.0485959 
                1.1092935
            ] 
            [
                2.4606948 
                0.3296734 
                -0.5630811
            ] 
            [
                -0.4784971 
                2.3670952 
                1.3632334
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.649648152768331e-18 
        "source-value" -10.296294
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                7.20281e-11 
                3.254623e-11 
                2.091842e-10
            ] 
            [
                2.200142e-10 
                1.399888e-10 
                9.943323e-12
            ] 
            [
                2.7694e-10 
                6.216276e-11 
                2.838033e-10
            ] 
            [
                1.621723e-10 
                2.518911e-10 
                1.959879e-10
            ]
        ] 
        "source-value" [
            [
                0.720281 
                0.3254623 
                2.091842
            ] 
            [
                2.200142 
                1.399888 
                0.09943323
            ] 
            [
                2.7694 
                0.6216276 
                2.838033
            ] 
            [
                1.621723 
                2.518911 
                1.959879
            ]
        ]
    } 
    "instance-id" 1
}