{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.9177075e-10 
                2.6151951e-10 
                1.7100279e-10
            ] 
            [
                1.6777186e-10 
                2.2478611e-10 
                5.1263905e-10
            ] 
            [
                1.4312021e-10 
                3.9117507e-10 
                3.5043955e-10
            ] 
            [
                3.7079293e-10 
                1.4430962e-10 
                2.4666423e-10
            ] 
            [
                3.9450289e-10 
                2.2734511e-10 
                4.5623996e-10
            ] 
            [
                3.6295326e-10 
                4.5216788e-10 
                4.0094532e-10
            ]
        ] 
        "source-value" [
            [
                1.9177075 
                2.6151951 
                1.7100279
            ] 
            [
                1.6777186 
                2.2478611 
                5.1263905
            ] 
            [
                1.4312021 
                3.9117507 
                3.5043955
            ] 
            [
                3.7079293 
                1.4430962 
                2.4666423
            ] 
            [
                3.9450289 
                2.2734511 
                4.5623996
            ] 
            [
                3.6295326 
                4.5216788 
                4.0094532
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -8.957769486892799e-13 
                -2.66153580247296e-12 
                2.130894905664e-12
            ] 
            [
                4.373942174784e-13 
                3.72009389583552e-12 
                -7.4757561126528e-13
            ] 
            [
                3.78578313728832e-12 
                -9.3983680576128e-13 
                2.16662344430784e-12
            ] 
            [
                3.50908723487616e-12 
                1.45221288909312e-12 
                -2.72802613223616e-12
            ] 
            [
                -5.4802451314464e-12 
                1.4163241327872e-12 
                -2.0363664850368e-12
            ] 
            [
                -1.3562425095072e-12 
                -2.98709809181952e-12 
                1.2144498785664e-12
            ]
        ] 
        "source-value" [
            [
                -0.0005591 
                -0.0016612 
                0.00133
            ] 
            [
                0.000273 
                0.0023219 
                -0.0004666
            ] 
            [
                0.0023629 
                -0.0005866 
                0.0013523
            ] 
            [
                0.0021902 
                0.0009064 
                -0.0017027
            ] 
            [
                -0.0034205 
                0.000884 
                -0.001271
            ] 
            [
                -0.0008465 
                -0.0018644 
                0.000758
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" -1.831900389696532e-18 
        "source-value" -11.433823
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.727237200299357e-09 
                -3.711887226748458e-09 
                -1.073963518246304e-08
            ] 
            [
                -3.499397751326548e-09 
                -1.743462483275641e-09 
                4.359033761109794e-09
            ] 
            [
                -9.43498484297521e-09 
                2.705335145626418e-09 
                2.843171682055139e-09
            ] 
            [
                4.154443657299076e-09 
                -6.143191530553755e-09 
                -5.063125497798252e-09
            ] 
            [
                2.593207135255054e-09 
                -4.399265217146392e-09 
                5.282883407678083e-09
            ] 
            [
                9.913968841829324e-09 
                1.329247147231549e-08 
                3.317671669200618e-09
            ]
        ] 
        "source-value" [
            [
                -2.3263585 
                -2.3167778 
                -6.7031531
            ] 
            [
                -2.1841523 
                -1.0881837 
                2.7206949
            ] 
            [
                -5.8888544 
                1.6885374 
                1.7745682
            ] 
            [
                2.5929998 
                -3.8342786 
                -3.1601544
            ] 
            [
                1.6185526 
                -2.7458054 
                3.2973165
            ] 
            [
                6.1878127 
                8.2965082 
                2.0707278
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -9.580031815068181e-19 
        "source-value" -5.9793856
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.061869e-10 
                2.942366e-10 
                1.677644e-10
            ] 
            [
                1.882152e-10 
                2.580028e-10 
                5.41738e-10
            ] 
            [
                1.143094e-10 
                3.952812e-10 
                3.395101e-10
            ] 
            [
                3.99886e-10 
                1.876175e-10 
                2.533949e-10
            ] 
            [
                4.004626e-10 
                1.895608e-10 
                4.810911e-10
            ] 
            [
                3.218518e-10 
                3.766044e-10 
                3.544324e-10
            ]
        ] 
        "source-value" [
            [
                2.061869 
                2.942366 
                1.677644
            ] 
            [
                1.882152 
                2.580028 
                5.41738
            ] 
            [
                1.143094 
                3.952812 
                3.395101
            ] 
            [
                3.99886 
                1.876175 
                2.533949
            ] 
            [
                4.004626 
                1.895608 
                4.810911
            ] 
            [
                3.218518 
                3.766044 
                3.544324
            ]
        ]
    } 
    "instance-id" 1
}