{
    "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" [
            [
                2.467571 
                3.281377 
                3.110997
            ] 
            [
                5.173864 
                0.7299006 
                2.779254
            ] 
            [
                3.33415 
                1.630232 
                1.910302
            ] 
            [
                4.266226 
                2.432899 
                3.50232
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.467571e-10 
                3.281377e-10 
                3.110997e-10
            ] 
            [
                5.173864e-10 
                7.299006000000001e-11 
                2.779254e-10
            ] 
            [
                3.33415e-10 
                1.630232e-10 
                1.910302e-10
            ] 
            [
                4.266226e-10 
                2.432899e-10 
                3.50232e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -12.038097 
                10.3046958 
                2.3397916
            ] 
            [
                10.9678038 
                -11.2085256 
                -0.370437
            ] 
            [
                -7.4071406 
                -6.1809669 
                -14.0732515
            ] 
            [
                8.4774338 
                7.0847967 
                12.1038969
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.928715757232262e-08 
                1.650994269521595e-08 
                3.748759399064225e-09
            ] 
            [
                1.75723588298814e-08 
                -1.795803766995829e-08 
                -5.935055008792896e-10
            ] 
            [
                -1.186754749629848e-08 
                -9.903000661118653e-09 
                -2.254783453193853e-08
            ] 
            [
                1.35823462387397e-08 
                1.135109563586099e-08 
                1.93925806337536e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 39.122796 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.268162909152777e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.4832125 
                4.7466031 
                3.437555
            ] 
            [
                6.7683884 
                -1.1619649 
                2.679249
            ] 
            [
                2.4193544 
                0.9003617 
                0.0087478
            ] 
            [
                5.5708557 
                3.5894087 
                5.1773212
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.832125e-11 
                4.7466031e-10 
                3.437555e-10
            ] 
            [
                6.7683884e-10 
                -1.1619649e-10 
                2.679249e-10
            ] 
            [
                2.4193544e-10 
                9.003617e-11 
                8.7478e-13
            ] 
            [
                5.5708557e-10 
                3.5894087e-10 
                5.1773212e-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
            ]
        ] 
        "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
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -1.7763568e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.846037335159101e-34
    }
}