{
    "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" [
            [
                1.889016 
                4.339495 
                1.275975
            ] 
            [
                2.554838 
                3.101562 
                2.999193
            ] 
            [
                4.055705 
                3.657127 
                1.332404
            ] 
            [
                4.476672 
                4.505138 
                3.486766
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.889016e-10 
                4.339495e-10 
                1.275975e-10
            ] 
            [
                2.554838e-10 
                3.101562e-10 
                2.999193e-10
            ] 
            [
                4.055705e-10 
                3.657127e-10 
                1.332404e-10
            ] 
            [
                4.476672e-10 
                4.505138e-10 
                3.486766e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.1064467 
                3.1058151 
                -3.6782183
            ] 
            [
                -3.7996589 
                -4.4658003 
                6.5767965
            ] 
            [
                6.4203926 
                -0.4481298 
                -5.7762129
            ] 
            [
                2.485713 
                1.808115 
                2.8776348
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.181429518101311e-09 
                4.976064341747614e-09 
                -5.893155366458721e-09
            ] 
            [
                -6.087724656594645e-09 
                -7.155000833821626e-09 
                1.053718959205927e-08
            ] 
            [
                1.028660292007733e-08 
                -7.179830886437799e-10 
                -9.254513265143368e-09
            ] 
            [
                3.982551254618631e-09 
                2.896919580717792e-09 
                4.610479199760484e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.8346347 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.745938686448422e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.9715858 
                3.8489055 
                1.1645818
            ] 
            [
                2.1754879 
                3.5004153 
                3.5184117
            ] 
            [
                4.3126277 
                4.3012455 
                1.0287573
            ] 
            [
                4.5165296 
                3.9527557 
                3.3825872
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9715858e-10 
                3.8489055e-10 
                1.1645818e-10
            ] 
            [
                2.1754879e-10 
                3.5004153e-10 
                3.5184117e-10
            ] 
            [
                4.312627700000001e-10 
                4.301245500000001e-10 
                1.0287573e-10
            ] 
            [
                4.5165296e-10 
                3.9527557e-10 
                3.3825872e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                -1e-07 
                1e-07
            ] 
            [
                9e-07 
                5e-07 
                -1.1e-06
            ] 
            [
                -1e-06 
                -2e-07 
                1e-06
            ] 
            [
                -1e-07 
                -1e-07 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
                -1.6021766208e-16 
                1.6021766208e-16
            ] 
            [
                1.44195895872e-15 
                8.010883104e-16 
                -1.76239428288e-15
            ] 
            [
                -1.6021766208e-15 
                -3.2043532416e-16 
                1.6021766208e-15
            ] 
            [
                -1.6021766208e-16 
                -1.6021766208e-16 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6918948 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.392595063901309e-18
    }
}