{
    "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" [
            [
                1.6079 
                1.726733 
                2.75301
            ] 
            [
                2.002918 
                3.986459 
                1.396167
            ] 
            [
                4.133267 
                4.619556 
                1.499098
            ] 
            [
                3.466505 
                3.469363 
                3.287809
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6079e-10 
                1.726733e-10 
                2.75301e-10
            ] 
            [
                2.002918e-10 
                3.986459e-10 
                1.396167e-10
            ] 
            [
                4.133267e-10 
                4.619556e-10 
                1.499098e-10
            ] 
            [
                3.466505e-10 
                3.469363e-10 
                3.287809000000001e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.0411797 
                1.8532963 
                -0.4031451
            ] 
            [
                -1.1056193 
                -1.3097265 
                0.5694242
            ] 
            [
                1.1658217 
                0.7235936 
                -0.6997843
            ] 
            [
                -1.1013821 
                -1.2671635 
                0.5335051
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.66815378713513e-09 
                2.969308027738654e-09 
                -6.459096593315932e-10
            ] 
            [
                -1.771397408559436e-09 
                -2.098413195230601e-09 
                9.123181480741428e-10
            ] 
            [
                1.867852287150158e-09 
                1.159324758431942e-09 
                -1.121178054300046e-09
            ] 
            [
                -1.764608665725851e-09 
                -2.030219751157659e-09 
                8.547694053398332e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.9620994 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.435886625026542e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.7657091 
                2.3022102 
                2.7483204
            ] 
            [
                1.8175989 
                3.7767826 
                0.9764085
            ] 
            [
                3.839584 
                4.5988487 
                1.7197245
            ] 
            [
                3.787698 
                3.1242694 
                3.4916306
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.7657091e-10 
                2.3022102e-10 
                2.7483204e-10
            ] 
            [
                1.8175989e-10 
                3.7767826e-10 
                9.764085000000001e-11
            ] 
            [
                3.839584e-10 
                4.598848699999999e-10 
                1.7197245e-10
            ] 
            [
                3.787698e-10 
                3.1242694e-10 
                3.4916306e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.7e-06 
                -1.5e-06 
                1.8e-06
            ] 
            [
                5.1e-06 
                7.2e-06 
                -2e-06
            ] 
            [
                -8.4e-06 
                -2.4e-06 
                -6.7e-06
            ] 
            [
                6e-07 
                -3.3e-06 
                6.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.3258769118e-15 
                -2.403264951e-15 
                2.8839179412e-15
            ] 
            [
                8.1711008334e-15 
                1.15356717648e-14 
                -3.204353268e-15
            ] 
            [
                -1.34582837256e-14 
                -3.845223921599999e-15 
                -1.07345834478e-14
            ] 
            [
                9.613059803999998e-16 
                -5.2871828922e-15 
                1.10550187746e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.6673908 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.548886765150656e-18
    }
}