{
    "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" [
            [
                1.863392 
                0.9174024 
                2.131679
            ] 
            [
                1.743785 
                3.161179 
                2.338482
            ] 
            [
                3.796379 
                2.424216 
                2.662572
            ] 
            [
                3.364653 
                4.523699 
                1.7279
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.863392e-10 
                9.174024e-11 
                2.131679e-10
            ] 
            [
                1.743785e-10 
                3.161179e-10 
                2.338482e-10
            ] 
            [
                3.796379e-10 
                2.424216e-10 
                2.662572e-10
            ] 
            [
                3.364653e-10 
                4.523699e-10 
                1.7279e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.588378 
                -0.3173422 
                0.0223222
            ] 
            [
                -2.5285494 
                0.4691979 
                0.2672588
            ] 
            [
                0.9718572 
                -1.0028807 
                0.1592635
            ] 
            [
                0.9683142 
                0.851025 
                -0.4488444
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.426854835596517e-10 
                -5.084382578221548e-10 
                3.57641072594748e-11
            ] 
            [
                -4.051182766594719e-09 
                7.517379121018685e-10 
                4.281958045908792e-10
            ] 
            [
                1.557086897424665e-09 
                -1.606792024229564e-09 
                2.55168258349059e-10
            ] 
            [
                1.551410385610403e-09 
                1.36349236994985e-09 
                -7.191280099817495e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.1258957 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.462129685486107e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.0829075 
                1.2543423 
                2.3896637
            ] 
            [
                1.1832751 
                3.3472689 
                2.0332229
            ] 
            [
                4.2008303 
                2.1659774 
                2.3970805
            ] 
            [
                3.3011961 
                4.2589078 
                2.0406659
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.0829075e-10 
                1.2543423e-10 
                2.3896637e-10
            ] 
            [
                1.1832751e-10 
                3.3472689e-10 
                2.0332229e-10
            ] 
            [
                4.2008303e-10 
                2.1659774e-10 
                2.3970805e-10
            ] 
            [
                3.3011961e-10 
                4.2589078e-10 
                2.0406659e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                -1.9e-06 
                -3.4e-06
            ] 
            [
                3e-07 
                4e-07 
                3.6e-06
            ] 
            [
                -1.1e-06 
                6e-07 
                3.5e-06
            ] 
            [
                8e-07 
                8e-07 
                -3.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                -3.0441356046e-15 
                -5.4474005556e-15
            ] 
            [
                4.806529901999999e-16 
                6.408706536e-16 
                5.767835882399999e-15
            ] 
            [
                -1.7623942974e-15 
                9.613059803999998e-16 
                5.607618218999999e-15
            ] 
            [
                1.2817413072e-15 
                1.2817413072e-15 
                -5.9280535458e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.6673908 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.548886765150656e-18
    }
}