{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.246222 
                2.290872 
                1.652898
            ] 
            [
                2.490841 
                4.854967 
                1.667579
            ] 
            [
                4.844067 
                5.406569 
                1.389847
            ] 
            [
                4.304953 
                3.186971 
                2.169551
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.246222e-10 
                2.290872e-10 
                1.652898e-10
            ] 
            [
                2.490841e-10 
                4.854967e-10 
                1.667579e-10
            ] 
            [
                4.844067e-10 
                5.406569e-10 
                1.389847e-10
            ] 
            [
                4.304953000000001e-10 
                3.186971000000001e-10 
                2.169551e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                12.1290662 
                5.2380522 
                3.0629299
            ] 
            [
                8.037625 
                1.8924309 
                -0.9514858
            ] 
            [
                -10.176135 
                -10.8181659 
                4.1045845
            ] 
            [
                -9.9905562 
                3.6876828 
                -6.2160286
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.94329062977755e-08 
                8.392284773370007e-09 
                4.907354676929282e-09
            ] 
            [
                1.28776948617576e-08 
                3.032008544459503e-09 
                -1.524448303783185e-09
            ] 
            [
                -1.630396558710461e-08 
                -1.733261248491579e-08 
                6.576269323998057e-09
            ] 
            [
                -1.600663557242849e-08 
                5.908319167086282e-09 
                -9.959175697144155e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.8174159 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.513997886050191e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                3.0749738 
                0.8597435 
                2.0480658
            ] 
            [
                2.9094434 
                6.9719221 
                1.3108238
            ] 
            [
                3.9262211 
                5.0459747 
                1.62919
            ] 
            [
                3.9754447 
                2.8617387 
                1.8917954
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.0749738e-10 
                8.597435e-11 
                2.0480658e-10
            ] 
            [
                2.9094434e-10 
                6.9719221e-10 
                1.3108238e-10
            ] 
            [
                3.9262211e-10 
                5.045974700000001e-10 
                1.62919e-10
            ] 
            [
                3.9754447e-10 
                2.8617387e-10 
                1.8917954e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0572069 
                0.0159416 
                0.003223
            ] 
            [
                0.0819499 
                -0.0475779 
                0.0129336
            ] 
            [
                -0.0889734 
                0.1706657 
                -0.0281068
            ] 
            [
                -0.0501835 
                -0.1390294 
                0.0119502
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.165555772844352e-11 
                2.554125881814528e-11 
                5.1638152488384e-12
            ] 
            [
                1.312982138568979e-10 
                -7.622819904676032e-11 
                2.072191154277888e-11
            ] 
            [
                -1.425511013530867e-10 
                2.734365945124665e-10 
                -4.503205784550144e-11
            ] 
            [
                -8.04028304499168e-11 
                -2.227496542838515e-10 
                1.914633105388416e-11
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.3931949 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.344738064259779e-18
    }
}