{
    "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" [
            [
                0.223645 
                0.1945873 
                1.126976
            ] 
            [
                0.7288277 
                2.388611 
                0.0814776
            ] 
            [
                2.404153 
                0.5300895 
                0.5572584
            ] 
            [
                2.145602 
                0.6403931 
                2.690423
            ] 
            [
                2.26761 
                2.998114 
                1.480003
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.23645e-11 
                1.945873e-11 
                1.126976e-10
            ] 
            [
                7.288277e-11 
                2.388611e-10 
                8.14776e-12
            ] 
            [
                2.404153e-10 
                5.300895e-11 
                5.572584000000001e-11
            ] 
            [
                2.145602e-10 
                6.403931000000001e-11 
                2.690423e-10
            ] 
            [
                2.26761e-10 
                2.998114e-10 
                1.480003e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.519613 
                -2.5794668 
                0.1781366
            ] 
            [
                -4.2773875 
                0.7703013 
                -5.6536614
            ] 
            [
                2.0917098 
                1.1942854 
                -4.7344747
            ] 
            [
                1.2290281 
                -1.3460428 
                7.4348386
            ] 
            [
                4.4762626 
                1.9609229 
                2.7751609
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.639041709322642e-09 
                -4.13276143513875e-09 
                2.854062981802044e-10
            ] 
            [
                -6.853130307063674e-09 
                1.234158743999824e-09 
                -9.058164191627726e-09
            ] 
            [
                3.351288566668813e-09 
                1.913456162207343e-09 
                -7.585464738604158e-09
            ] 
            [
                1.969120104349415e-09 
                -2.156598322523935e-09 
                1.191192468248127e-08
            ] 
            [
                7.171763345368087e-09 
                3.141744851455518e-09 
                4.44629794957041e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.648552 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.026521446833397e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.2065322 
                0.1547925 
                1.194758
            ] 
            [
                0.6176225 
                2.3003709 
                -0.0234567
            ] 
            [
                2.4567439 
                0.7184018 
                0.3788305
            ] 
            [
                2.0389163 
                0.7163273 
                2.8021083
            ] 
            [
                2.4500227 
                2.8619024 
                1.5838979
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.065322e-11 
                1.547925e-11 
                1.194758e-10
            ] 
            [
                6.176225e-11 
                2.3003709e-10 
                -2.34567e-12
            ] 
            [
                2.4567439e-10 
                7.184018e-11 
                3.788305000000001e-11
            ] 
            [
                2.0389163e-10 
                7.163273e-11 
                2.8021083e-10
            ] 
            [
                2.4500227e-10 
                2.8619024e-10 
                1.5838979e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9.9e-05 
                0.0001032 
                -9.1e-06
            ] 
            [
                -5e-06 
                5.81e-05 
                -7.04e-05
            ] 
            [
                -5.29e-05 
                9e-06 
                7.05e-05
            ] 
            [
                7.47e-05 
                -6.35e-05 
                6.29e-05
            ] 
            [
                -0.0001158 
                -0.0001069 
                -5.39e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.58615486766e-13 
                1.653446286288e-13 
                -1.45798073694e-14
            ] 
            [
                -8.010883169999999e-15 
                9.308646243539999e-14 
                -1.127932350336e-13
            ] 
            [
                -8.475514393859999e-14 
                1.4419589706e-14 
                1.12953452697e-13
            ] 
            [
                1.196825945598e-13 
                -1.01738216259e-13 
                1.007769102786e-13
            ] 
            [
                -1.855320542172e-13 
                -1.712726821746e-13 
                -8.635732057259999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.312367 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.293093998463268e-18
    }
}