{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.691051 
                2.220945 
                1.919277
            ] 
            [
                2.666072 
                2.808957 
                4.219459
            ] 
            [
                1.090931 
                4.286689 
                3.184511
            ] 
            [
                3.947256 
                1.730986 
                2.765408
            ] 
            [
                5.245402 
                2.932614 
                3.956238
            ] 
            [
                3.932067 
                4.011287 
                2.276365
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.691051e-10 
                2.220945e-10 
                1.919277e-10
            ] 
            [
                2.666072e-10 
                2.808957e-10 
                4.219459e-10
            ] 
            [
                1.090931e-10 
                4.286689e-10 
                3.184511e-10
            ] 
            [
                3.947256e-10 
                1.730986e-10 
                2.765408e-10
            ] 
            [
                5.245402000000001e-10 
                2.932614e-10 
                3.956238e-10
            ] 
            [
                3.932067e-10 
                4.011287e-10 
                2.276365e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.8912537 
                -1.3889762 
                -2.0282934
            ] 
            [
                -1.1059925 
                -0.2922358 
                3.1951596
            ] 
            [
                -2.0158117 
                1.9295127 
                0.2336863
            ] 
            [
                1.1145355 
                -3.2832374 
                -1.2262292
            ] 
            [
                2.9194949 
                0.395279 
                1.7720229
            ] 
            [
                0.9790275 
                2.6396577 
                -1.9463462
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.030122462141497e-09 
                -2.225385194487625e-09 
                -3.249684265602942e-09
            ] 
            [
                -1.771995326280144e-09 
                -4.682133665207847e-10 
                5.11921001084468e-09
            ] 
            [
                -3.229686377675104e-09 
                3.091420137476684e-09 
                3.744067264612551e-10
            ] 
            [
                1.785682721151638e-09 
                -5.260326202816178e-09 
                -1.964635755982287e-09
            ] 
            [
                4.677546473324835e-09 
                6.333067724932033e-10 
                2.839093661902217e-09
            ] 
            [
                1.568574971620272e-09 
                4.2291978538547e-09 
                -3.118390377622921e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 12.508788 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.004128768814359e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.1232189 
                1.4175839 
                0.468262
            ] 
            [
                2.055198 
                2.1490324 
                6.2295845
            ] 
            [
                -0.4461139 
                6.0878414 
                3.3168678
            ] 
            [
                5.0428151 
                -0.4366558 
                2.0836154
            ] 
            [
                7.3204815 
                3.4284225 
                5.2653452
            ] 
            [
                4.4771794 
                5.3452536 
                0.9575831
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.232189e-11 
                1.4175839e-10 
                4.68262e-11
            ] 
            [
                2.055198e-10 
                2.1490324e-10 
                6.2295845e-10
            ] 
            [
                -4.461139e-11 
                6.087841400000001e-10 
                3.3168678e-10
            ] 
            [
                5.0428151e-10 
                -4.366558e-11 
                2.0836154e-10
            ] 
            [
                7.3204815e-10 
                3.4284225e-10 
                5.2653452e-10
            ] 
            [
                4.4771794e-10 
                5.3452536e-10 
                9.575831000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                -0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                -0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 1.110223e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.778773334474438e-34
    }
}