{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                4.363422e-11 
                4.148492e-11 
                1.0459805e-10
            ] 
            [
                5.827819e-11 
                2.1264998e-10 
                2.6640394e-10
            ] 
            [
                2.5106428e-10 
                1.090213e-10 
                1.418978e-11
            ] 
            [
                2.395192e-10 
                4.938483e-11 
                2.5071991e-10
            ] 
            [
                2.6511473e-10 
                2.8086832e-10 
                1.7548308e-10
            ]
        ] 
        "source-value" [
            [
                0.4363422 
                0.4148492 
                1.0459805
            ] 
            [
                0.5827819 
                2.1264998 
                2.6640394
            ] 
            [
                2.5106428 
                1.090213 
                0.1418978
            ] 
            [
                2.395192 
                0.4938483 
                2.5071991
            ] 
            [
                2.6511473 
                2.8086832 
                1.7548308
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.47912945632256e-12 
                -9.2157199228416e-12 
                -6.98244593110848e-12
            ] 
            [
                -2.5602782400384e-12 
                5.207714888248321e-12 
                3.44516038770624e-12
            ] 
            [
                -4.55787205085184e-12 
                3.53055640159488e-12 
                -4.373942174784e-14
            ] 
            [
                1.93591001091264e-12 
                1.97276007319104e-12 
                3.18929278136448e-12
            ] 
            [
                6.661369736300161e-12 
                -1.49531144019264e-12 
                3.917321837856e-13
            ]
        ] 
        "source-value" [
            [
                -0.0009232 
                -0.005752 
                -0.0043581
            ] 
            [
                -0.001598 
                0.0032504 
                0.0021503
            ] 
            [
                -0.0028448 
                0.0022036 
                -2.73e-05
            ] 
            [
                0.0012083 
                0.0012313 
                0.0019906
            ] 
            [
                0.0041577 
                -0.0009333 
                0.0002445
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" -2.32396872414207e-18 
        "source-value" -14.505072
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.18026065071366e-09 
                -1.813563478271476e-09 
                1.313827286736451e-09
            ] 
            [
                -6.727228007386454e-09 
                2.013158956684512e-10 
                2.549585153053518e-09
            ] 
            [
                4.32934927355026e-09 
                -2.538740179724986e-10 
                -3.993205408711626e-09
            ] 
            [
                1.725650765346883e-09 
                -1.629856785406913e-09 
                5.043837854766413e-10
            ] 
            [
                4.85248845898531e-09 
                3.495978546200098e-09 
                -3.745908165549849e-10
            ]
        ] 
        "source-value" [
            [
                -2.6091135 
                -1.1319373 
                0.8200265
            ] 
            [
                -4.1988055 
                0.1256515 
                1.5913259
            ] 
            [
                2.7021673 
                -0.1584557 
                -2.4923628
            ] 
            [
                1.0770665 
                -1.0172766 
                0.3148116
            ] 
            [
                3.0286851 
                2.1820182 
                -0.2338012
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.979134653312217e-18 
        "source-value" -12.352787
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                4.523459e-11 
                4.778673e-11 
                7.65296e-11
            ] 
            [
                8.876723e-11 
                1.989638e-10 
                2.471047e-10
            ] 
            [
                2.135329e-10 
                1.164008e-10 
                2.412907e-11
            ] 
            [
                2.495776e-10 
                5.844002e-11 
                2.912252e-10
            ] 
            [
                2.604983e-10 
                2.71818e-10 
                1.724062e-10
            ]
        ] 
        "source-value" [
            [
                0.4523459 
                0.4778673 
                0.765296
            ] 
            [
                0.8876723 
                1.989638 
                2.471047
            ] 
            [
                2.135329 
                1.164008 
                0.2412907
            ] 
            [
                2.495776 
                0.5844002 
                2.912252
            ] 
            [
                2.604983 
                2.71818 
                1.724062
            ]
        ]
    } 
    "instance-id" 1
}