{
    "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" [
            [
                0.5841741 
                2.545286 
                0.5022438
            ] 
            [
                0.7241085 
                2.019482 
                2.965193
            ] 
            [
                2.731277 
                0.2602868 
                2.851559
            ] 
            [
                2.625027 
                1.721931 
                1.1007
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.841741000000001e-11 
                2.545286e-10 
                5.022438e-11
            ] 
            [
                7.241085000000001e-11 
                2.019482e-10 
                2.965193e-10
            ] 
            [
                2.731277e-10 
                2.602868e-11 
                2.851559e-10
            ] 
            [
                2.625027e-10 
                1.721931e-10 
                1.1007e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.2797553 
                -0.2031264 
                1.2964343
            ] 
            [
                0.3331343 
                -0.5691491 
                -0.7123689
            ] 
            [
                -1.17569 
                0.8543043 
                0.2047732
            ] 
            [
                1.122311 
                -0.0820288 
                -0.7888387
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.482174012048902e-10 
                -3.254443691472691e-10 
                2.077116725863214e-09
            ] 
            [
                5.337399870465735e-10 
                -9.118773817693612e-10 
                -1.141340796965013e-09
            ] 
            [
                -1.883663031308352e-09 
                1.36874637650891e-09 
                3.280828336064025e-10
            ] 
            [
                1.798140445466669e-09 
                -1.31424625592279e-10 
                -1.263858922722265e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.6969752 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.553626695791741e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.7903718 
                2.576878 
                0.8668304
            ] 
            [
                0.5114012 
                1.7505031 
                2.9866418
            ] 
            [
                2.5419162 
                0.6966051 
                2.843013
            ] 
            [
                2.8208974 
                1.5229996 
                0.7232106
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.903717999999999e-11 
                2.576878e-10 
                8.668304e-11
            ] 
            [
                5.114012e-11 
                1.7505031e-10 
                2.9866418e-10
            ] 
            [
                2.5419162e-10 
                6.966051e-11 
                2.843013e-10
            ] 
            [
                2.8208974e-10 
                1.5229996e-10 
                7.232106000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.7e-06 
                1.43e-05 
                -3.7e-06
            ] 
            [
                -1.4e-06 
                -8.9e-06 
                -3.1e-06
            ] 
            [
                7.2e-06 
                2e-06 
                1.11e-05
            ] 
            [
                -3.1e-06 
                -7.4e-06 
                -4.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.32587687616e-15 
                2.291112567744e-14 
                -5.928053496960001e-15
            ] 
            [
                -2.24304726912e-15 
                -1.425937192512e-14 
                -4.96674752448e-15
            ] 
            [
                1.153567166976e-14 
                3.2043532416e-15 
                1.778416049088e-14
            ] 
            [
                -4.96674752448e-15 
                -1.185610699392e-14 
                -6.72914180736e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.238204 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.800558770858104e-18
    }
}