{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.414573e-10 
                1.8340781e-10 
                1.8042566e-10
            ] 
            [
                1.4107224e-10 
                4.058951000000001e-10 
                6.768111e-11
            ] 
            [
                2.192086e-10 
                3.7881859e-10 
                3.1459536e-10
            ] 
            [
                3.6322016e-10 
                2.810978e-10 
                1.2105564e-10
            ] 
            [
                3.407039e-10 
                5.272144e-10 
                1.5512067e-10
            ]
        ] 
        "source-value" [
            [
                1.414573 
                1.8340781 
                1.8042566
            ] 
            [
                1.4107224 
                4.058951 
                0.6768111
            ] 
            [
                2.192086 
                3.7881859 
                3.1459536
            ] 
            [
                3.6322016 
                2.810978 
                1.2105564
            ] 
            [
                3.407039 
                5.272144 
                1.5512067
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                6.90490058266176e-12 
                4.94159335153344e-12 
                4.430018356512e-13
            ] 
            [
                2.13986709474048e-12 
                -3.5760582176256e-13 
                4.15957094292096e-12
            ] 
            [
                -4.04902075608576e-12 
                -1.51934408950464e-12 
                -3.6521616071136e-12
            ] 
            [
                -5.455411393824e-12 
                1.7119257193248e-12 
                1.1904172292544e-13
            ] 
            [
                4.5950425484544e-13 
                -4.77672937725312e-12 
                -1.06961311204608e-12
            ]
        ] 
        "source-value" [
            [
                0.0043097 
                0.0030843 
                0.0002765
            ] 
            [
                0.0013356 
                -0.0002232 
                0.0025962
            ] 
            [
                -0.0025272 
                -0.0009483 
                -0.0022795
            ] 
            [
                -0.003405 
                0.0010685 
                7.43e-05
            ] 
            [
                0.0002868 
                -0.0029814 
                -0.0006676
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.537999813908514e-18 
        "source-value" -15.840949
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.39168231575525e-09 
                1.558248622863892e-09 
                4.009998142309555e-10
            ] 
            [
                -4.741433426296896e-09 
                -1.37854048219186e-09 
                -2.989676634873036e-09
            ] 
            [
                -7.951463179664391e-10 
                -2.642643736848797e-09 
                1.104035876743968e-09
            ] 
            [
                -1.11667705028208e-09 
                -2.706904958279478e-09 
                9.633202289276699e-10
            ] 
            [
                4.261574478790165e-09 
                5.169840554456243e-09 
                5.213207149704422e-10
            ]
        ] 
        "source-value" [
            [
                1.4927707 
                0.9725823 
                0.2502844
            ] 
            [
                -2.95937 
                -0.8604173 
                -1.8660094
            ] 
            [
                -0.4962913 
                -1.6494085 
                0.689085
            ] 
            [
                -0.696975 
                -1.6895172 
                0.6012572
            ] 
            [
                2.6598656 
                3.2267607 
                0.3253828
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.413186730359628e-18 
        "source-value" -15.061927
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.291216e-10 
                1.822107e-10 
                1.800811e-10
            ] 
            [
                1.534743e-10 
                4.043561e-10 
                7.260553e-11
            ] 
            [
                2.21799e-10 
                3.847577e-10 
                3.169656e-10
            ] 
            [
                3.722160000000001e-10 
                2.8756e-10 
                1.141297e-10
            ] 
            [
                3.290513e-10 
                5.175492e-10 
                1.550965e-10
            ]
        ] 
        "source-value" [
            [
                1.291216 
                1.822107 
                1.800811
            ] 
            [
                1.534743 
                4.043561 
                0.7260553
            ] 
            [
                2.21799 
                3.847577 
                3.169656
            ] 
            [
                3.72216 
                2.8756 
                1.141297
            ] 
            [
                3.290513 
                5.175492 
                1.550965
            ]
        ]
    } 
    "instance-id" 1
}