{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.872342 
                2.592209 
                3.748836
            ] 
            [
                1.410068 
                4.838391 
                2.869154
            ] 
            [
                2.889421 
                3.430048 
                1.520903
            ] 
            [
                4.604684 
                2.417867 
                2.466033
            ] 
            [
                4.898299 
                2.012755 
                4.844446
            ] 
            [
                5.379024 
                4.52793 
                1.309626
            ] 
            [
                5.720081 
                4.239448 
                3.464417
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.872342e-10 
                2.592209e-10 
                3.748836e-10
            ] 
            [
                1.410068e-10 
                4.838391e-10 
                2.869154e-10
            ] 
            [
                2.889421e-10 
                3.430048e-10 
                1.520903e-10
            ] 
            [
                4.604684e-10 
                2.417867e-10 
                2.466033e-10
            ] 
            [
                4.898299e-10 
                2.012755e-10 
                4.844446e-10
            ] 
            [
                5.379024e-10 
                4.52793e-10 
                1.309626e-10
            ] 
            [
                5.720081000000001e-10 
                4.239448000000001e-10 
                3.464417e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -14.4966665 
                -5.5171595 
                12.3333443
            ] 
            [
                -2.2341563 
                3.4813661 
                0.1532429
            ] 
            [
                -8.8396528 
                4.1868878 
                -12.4477949
            ] 
            [
                8.1147311 
                -15.0969408 
                -9.1520063
            ] 
            [
                4.2374164 
                -4.8498462 
                11.7631291
            ] 
            [
                4.2988227 
                8.6801187 
                -8.4314484
            ] 
            [
                8.9195056 
                9.1155739 
                5.7815333
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.322622014583457e-08 
                -8.839463964124617e-09 
                1.976019589373694e-08
            ] 
            [
                -3.579512991073031e-09 
                5.577763373865675e-09 
                2.455221916835923e-10
            ] 
            [
                -1.416268505214926e-08 
                6.708133747072747e-09 
                -1.994356596929347e-08
            ] 
            [
                1.300123245249867e-08 
                -2.418796559536165e-08 
                -1.466313052727431e-08
            ] 
            [
                6.7890894886745e-09 
                -7.770310196115721e-09 
                1.884661043147215e-08
            ] 
            [
                6.887473226904332e-09 
                1.390708324690889e-08 
                -1.350866950596157e-08
            ] 
            [
                1.429062334141468e-08 
                1.460475938775468e-08 
                9.263037485636674e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 5.0281543 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.055991265234989e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.5570469 
                3.1779557 
                4.7540436
            ] 
            [
                1.6877765 
                3.9879876 
                2.7059738
            ] 
            [
                3.4124545 
                3.5630406 
                1.1443946
            ] 
            [
                4.3226824 
                1.5530839 
                1.9933012
            ] 
            [
                4.7018404 
                2.361501 
                4.1823137
            ] 
            [
                5.1114335 
                5.1125545 
                1.6976549
            ] 
            [
                5.9806848 
                4.3025247 
                3.7457332
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.5570469e-10 
                3.1779557e-10 
                4.7540436e-10
            ] 
            [
                1.6877765e-10 
                3.9879876e-10 
                2.7059738e-10
            ] 
            [
                3.4124545e-10 
                3.5630406e-10 
                1.1443946e-10
            ] 
            [
                4.3226824e-10 
                1.5530839e-10 
                1.9933012e-10
            ] 
            [
                4.7018404e-10 
                2.361501e-10 
                4.1823137e-10
            ] 
            [
                5.111433500000001e-10 
                5.1125545e-10 
                1.6976549e-10
            ] 
            [
                5.9806848e-10 
                4.3025247e-10 
                3.7457332e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.66e-05 
                -4.3e-06 
                1.14e-05
            ] 
            [
                2.93e-05 
                6.5e-06 
                -3e-07
            ] 
            [
                3.9e-06 
                -2.61e-05 
                -2.1e-06
            ] 
            [
                -3.3e-06 
                1.27e-05 
                -7.1e-06
            ] 
            [
                2.7e-06 
                1.01e-05 
                7e-07
            ] 
            [
                -1.58e-05 
                1.26e-05 
                7.6e-06
            ] 
            [
                9.8e-06 
                -1.16e-05 
                -1.02e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.261789811328e-14 
                -6.889359469440001e-15 
                1.826481347712e-14
            ] 
            [
                4.694377498944e-14 
                1.04141480352e-14 
                -4.8065298624e-16
            ] 
            [
                6.24848882112e-15 
                -4.181680980288e-14 
                -3.36457090368e-15
            ] 
            [
                -5.28718284864e-15 
                2.034764308416e-14 
                -1.137545400768e-14
            ] 
            [
                4.32587687616e-15 
                1.618198387008e-14 
                1.12152363456e-15
            ] 
            [
                -2.531439060864e-14 
                2.018742542208e-14 
                1.217654231808e-14
            ] 
            [
                1.570133088384e-14 
                -1.858524880128e-14 
                -1.634220153216e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -16.893559 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.706646527190543e-18
    }
}