{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.7955699 
                1.924478 
                0.0578634
            ] 
            [
                0.2789322 
                2.342777 
                2.34838
            ] 
            [
                2.533834 
                0.6960937 
                0.5593318
            ] 
            [
                1.694509 
                0.4311754 
                2.932881
            ] 
            [
                2.816233 
                2.726519 
                1.407602
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.955699e-11 
                1.924478e-10 
                5.786340000000001e-12
            ] 
            [
                2.789322e-11 
                2.342777e-10 
                2.34838e-10
            ] 
            [
                2.533834e-10 
                6.960937e-11 
                5.593318000000001e-11
            ] 
            [
                1.694509e-10 
                4.311754e-11 
                2.932881e-10
            ] 
            [
                2.816233e-10 
                2.726519e-10 
                1.407602e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -9.3049915 
                2.6016327 
                -12.216012
            ] 
            [
                -10.1864791 
                6.0998866 
                7.2474039
            ] 
            [
                8.436975 
                -11.5566731 
                -7.2461723
            ] 
            [
                0.9066124 
                -8.5858979 
                9.9309811
            ] 
            [
                10.1478832 
                11.4410517 
                2.2837992
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.490823983804272e-08 
                4.16827508784878e-09 
                -1.957220882581225e-08
            ] 
            [
                -1.632053866228782e-08 
                9.7730957000512e-09 
                1.161162109007474e-08
            ] 
            [
                1.351752409527408e-08 
                -1.851583145504826e-08 
                -1.160964784934856e-08
            ] 
            [
                1.452553191407378e-09 
                -1.375612488395582e-08 
                1.591118574002667e-08
            ] 
            [
                1.625870121364909e-08 
                1.833058555110409e-08 
                3.659049684841743e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 44.354954 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.106447031545945e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.4048236 
                2.3129634 
                -1.769434
            ] 
            [
                -1.2802972 
                3.4948342 
                3.5302575
            ] 
            [
                3.8941726 
                -0.9287119 
                -0.6468589
            ] 
            [
                1.9255282 
                -0.8703254 
                4.4884142
            ] 
            [
                3.984498 
                4.1122828 
                1.7036794
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -4.048236e-11 
                2.3129634e-10 
                -1.769434e-10
            ] 
            [
                -1.2802972e-10 
                3.4948342e-10 
                3.5302575e-10
            ] 
            [
                3.8941726e-10 
                -9.287119000000001e-11 
                -6.468589e-11
            ] 
            [
                1.9255282e-10 
                -8.703254e-11 
                4.4884142e-10
            ] 
            [
                3.984498e-10 
                4.1122828e-10 
                1.7036794e-10
            ]
        ]
    } 
    "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
            ]
        ] 
        "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
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -1.7763568e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.846037335159101e-34
    }
}