{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.0150216e-10 
                1.9285434e-10 
                1.1298263e-10
            ] 
            [
                2.3400632e-10 
                3.976999000000001e-10 
                2.0630173e-10
            ] 
            [
                5.281480900000001e-10 
                2.7247844e-10 
                1.5819199e-10
            ] 
            [
                3.4543205e-10 
                3.947215e-11 
                2.8564814e-10
            ] 
            [
                5.4738276e-10 
                1.3459086e-10 
                3.5920679e-10
            ] 
            [
                5.014525800000001e-10 
                3.3474815e-10 
                4.7356896e-10
            ] 
            [
                4.4513444e-10 
                4.6394657e-10 
                2.8548903e-10
            ]
        ] 
        "source-value" [
            [
                3.0150216 
                1.9285434 
                1.1298263
            ] 
            [
                2.3400632 
                3.976999 
                2.0630173
            ] 
            [
                5.2814809 
                2.7247844 
                1.5819199
            ] 
            [
                3.4543205 
                0.3947215 
                2.8564814
            ] 
            [
                5.4738276 
                1.3459086 
                3.5920679
            ] 
            [
                5.0145258 
                3.3474815 
                4.7356896
            ] 
            [
                4.4513444 
                4.6394657 
                2.8548903
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -7.746523961567999e-13 
                -8.7254538768768e-12 
                -1.46454964907328e-12
            ] 
            [
                6.98725246097088e-12 
                -3.37867005794304e-12 
                3.17935928631552e-12
            ] 
            [
                -2.33581329546432e-12 
                1.62268448154624e-12 
                3.51245180577984e-12
            ] 
            [
                -3.77905399548096e-12 
                4.10621846144832e-12 
                -2.34943179674112e-12
            ] 
            [
                -4.976360584204801e-13 
                4.39685330046144e-12 
                -2.8134221461248e-12
            ] 
            [
                -2.3055321573312e-13 
                -2.65128187209984e-12 
                3.5183798592768e-13
            ] 
            [
                6.304565002848001e-13 
                4.62964956346368e-12 
                -4.162454860838401e-13
            ]
        ] 
        "source-value" [
            [
                -0.0004835 
                -0.005446 
                -0.0009141
            ] 
            [
                0.0043611 
                -0.0021088 
                0.0019844
            ] 
            [
                -0.0014579 
                0.0010128 
                0.0021923
            ] 
            [
                -0.0023587 
                0.0025629 
                -0.0014664
            ] 
            [
                -0.0003106 
                0.0027443 
                -0.001756
            ] 
            [
                -0.0001439 
                -0.0016548 
                0.0002196
            ] 
            [
                0.0003935 
                0.0028896 
                -0.0002598
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "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" -3.100668862237914e-18 
        "source-value" -19.352853
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.730732208548691e-09 
                -1.183926491328215e-09 
                -9.41607371144926e-10
            ] 
            [
                6.296474010912961e-10 
                6.017746548545626e-10 
                -1.775213298023021e-10
            ] 
            [
                3.564084030214727e-09 
                3.16938189162715e-09 
                -1.196863586888189e-09
            ] 
            [
                -1.644887605374948e-09 
                -3.977163455078205e-09 
                2.229540920206656e-11
            ] 
            [
                7.081846570839533e-10 
                -1.220580767623553e-09 
                7.695462592663103e-11
            ] 
            [
                8.378263805326061e-10 
                3.536169947821177e-09 
                2.203142496896383e-09
            ] 
            [
                -1.364122815216605e-09 
                -9.256557802729172e-10 
                1.359991602799872e-11
            ]
        ] 
        "source-value" [
            [
                -1.704389 
                -0.7389488 
                -0.5877051
            ] 
            [
                0.392995 
                0.3755982 
                -0.1108001
            ] 
            [
                2.2245263 
                1.9781726 
                -0.7470235
            ] 
            [
                -1.0266581 
                -2.4823502 
                0.0139157
            ] 
            [
                0.4420141 
                -0.7618266 
                0.0480313
            ] 
            [
                0.5229301 
                2.2071037 
                1.3750934
            ] 
            [
                -0.8514185 
                -0.5777489 
                0.0084884
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.656294281658013e-18 
        "source-value" -16.579285
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.875077e-10 
                1.739271e-10 
                5.500127000000001e-11
            ] 
            [
                2.247142e-10 
                4.095662e-10 
                1.890424e-10
            ] 
            [
                4.370849e-10 
                2.938246e-10 
                1.693427e-10
            ] 
            [
                3.902852e-10 
                1.049683e-10 
                3.036341e-10
            ] 
            [
                5.923496e-10 
                6.62055e-11 
                4.457524e-10
            ] 
            [
                5.031061e-10 
                2.817229e-10 
                4.209838000000001e-10
            ] 
            [
                4.680106999999999e-10 
                5.055758e-10 
                2.976326e-10
            ]
        ] 
        "source-value" [
            [
                2.875077 
                1.739271 
                0.5500127
            ] 
            [
                2.247142 
                4.095662 
                1.890424
            ] 
            [
                4.370849 
                2.938246 
                1.693427
            ] 
            [
                3.902852 
                1.049683 
                3.036341
            ] 
            [
                5.923496 
                0.662055 
                4.457524
            ] 
            [
                5.031061 
                2.817229 
                4.209838
            ] 
            [
                4.680107 
                5.055758 
                2.976326
            ]
        ]
    } 
    "instance-id" 1
}