{
    "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" [
            [
                1.707964 
                2.049797 
                2.376981
            ] 
            [
                0.4160118 
                4.05664 
                2.341909
            ] 
            [
                2.458635 
                3.954401 
                1.032866
            ] 
            [
                3.928295 
                2.199643 
                0.7405181
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.707964e-10 
                2.049797e-10 
                2.376981e-10
            ] 
            [
                4.160118e-11 
                4.05664e-10 
                2.341909e-10
            ] 
            [
                2.458635e-10 
                3.954401e-10 
                1.032866e-10
            ] 
            [
                3.928295e-10 
                2.199643e-10 
                7.405181e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.0866458 
                -1.1324907 
                0.5791018
            ] 
            [
                -0.9912282 
                0.7504073 
                0.3229742
            ] 
            [
                0.3950551 
                0.6895196 
                -0.5487878
            ] 
            [
                0.6828189 
                -0.3074362 
                -0.3532882
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.388218761942372e-10 
                -1.814450137762303e-09 
                9.27823372667341e-10
            ] 
            [
                -1.588122661001879e-09 
                1.202285042043028e-09 
                5.174617166248427e-10
            ] 
            [
                6.329480503625333e-10 
                1.104732191805026e-09 
                -8.792549901842653e-10
            ] 
            [
                1.093996486833583e-09 
                -4.925670960857507e-10 
                -5.660300991079188e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.7145679 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.075792379678645e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.5770005 
                1.6699609 
                3.3107298
            ] 
            [
                0.9127741 
                3.6536797 
                2.2062222
            ] 
            [
                2.6435911 
                4.1585936 
                0.7859423
            ] 
            [
                4.3775402 
                2.7782468 
                0.1893797
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.770005000000001e-11 
                1.6699609e-10 
                3.3107298e-10
            ] 
            [
                9.127741000000001e-11 
                3.6536797e-10 
                2.2062222e-10
            ] 
            [
                2.6435911e-10 
                4.1585936e-10 
                7.859423e-11
            ] 
            [
                4.3775402e-10 
                2.7782468e-10 
                1.893797e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7.4e-06 
                1.32e-05 
                -7e-07
            ] 
            [
                1.25e-05 
                -8.1e-06 
                -5.1e-06
            ] 
            [
                1.7e-06 
                -2.5e-05 
                9.8e-06
            ] 
            [
                -6.8e-06 
                2e-05 
                -4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.18561070916e-14 
                2.11487315688e-14 
                -1.1215236438e-15
            ] 
            [
                2.0027207925e-14 
                -1.29776307354e-14 
                -8.1711008334e-15
            ] 
            [
                2.7237002778e-15 
                -4.005441585e-14 
                1.57013310132e-14
            ] 
            [
                -1.08948011112e-14 
                3.204353268e-14 
                -6.408706535999999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.9978218 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.281392321085582e-18
    }
}