{
    "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" [
            [
                1.989907 
                0.3585894 
                1.995615
            ] 
            [
                2.640493 
                2.59546 
                1.392112
            ] 
            [
                2.7347 
                2.276458 
                3.733048
            ] 
            [
                4.272646 
                1.115879 
                1.870464
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.989907e-10 
                3.585894e-11 
                1.995615e-10
            ] 
            [
                2.640493e-10 
                2.59546e-10 
                1.392112e-10
            ] 
            [
                2.7347e-10 
                2.276458e-10 
                3.733048e-10
            ] 
            [
                4.272646e-10 
                1.115879e-10 
                1.870464e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -11.1345747 
                -11.5390079 
                3.5357606
            ] 
            [
                -14.775644 
                25.973853 
                -16.1149664
            ] 
            [
                -0.6560808 
                -1.210485 
                8.9589765
            ] 
            [
                26.5662994 
                -13.22436 
                3.6202294
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.783955541386756e-08 
                -1.848752883692141e-08 
                5.66491301673782e-09
            ] 
            [
                -2.367319156910229e-08 
                4.161470037155079e-08 
                -2.581902262377509e-08
            ] 
            [
                -1.051157327776027e-09 
                -1.93941078280749e-09 
                1.43538628128551e-08
            ] 
            [
                4.256390415052822e-08 
                -2.118776059160424e-08 
                5.800246954399839e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.5231658 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.045126382446792e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.8718551 
                0.3144843 
                2.0504322
            ] 
            [
                2.5192337 
                2.7869154 
                1.1797357
            ] 
            [
                2.7875781 
                2.1626127 
                3.7928528
            ] 
            [
                4.4590792 
                1.082374 
                1.9682183
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.8718551e-10 
                3.144843e-11 
                2.0504322e-10
            ] 
            [
                2.5192337e-10 
                2.7869154e-10 
                1.1797357e-10
            ] 
            [
                2.7875781e-10 
                2.1626127e-10 
                3.7928528e-10
            ] 
            [
                4.4590792e-10 
                1.082374e-10 
                1.9682183e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.2e-06 
                1.9e-06 
                7.6e-06
            ] 
            [
                1.65e-05 
                -8.7e-06 
                7.7e-06
            ] 
            [
                -9.9e-06 
                -1.2e-06 
                -2.4e-06
            ] 
            [
                -1.08e-05 
                8.1e-06 
                -1.29e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.729141862799999e-15 
                3.0441356046e-15 
                1.21765424184e-14
            ] 
            [
                2.6435914461e-14 
                -1.39389367158e-14 
                1.23367600818e-14
            ] 
            [
                -1.58615486766e-14 
                -1.9226119608e-15 
                -3.845223921599999e-15
            ] 
            [
                -1.73035076472e-14 
                1.29776307354e-14 
                -2.06680785786e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.916209 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.069404825966051e-18
    }
}