{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.4498734e-10 
                1.8183408e-10 
                2.4291145e-10
            ] 
            [
                2.3656499e-10 
                2.6128116e-10 
                4.6215422e-10
            ] 
            [
                2.0534212e-10 
                4.3089712e-10 
                2.7045314e-10
            ] 
            [
                3.6849224e-10 
                1.364462e-10 
                1.6211627e-10
            ] 
            [
                4.6237861e-10 
                2.6635395e-10 
                3.6248733e-10
            ] 
            [
                4.1565247e-10 
                3.7917232e-10 
                1.2085263e-10
            ] 
            [
                4.3834112e-10 
                5.1978636e-10 
                3.3534247e-10
            ]
        ] 
        "source-value" [
            [
                1.4498734 
                1.8183408 
                2.4291145
            ] 
            [
                2.3656499 
                2.6128116 
                4.6215422
            ] 
            [
                2.0534212 
                4.3089712 
                2.7045314
            ] 
            [
                3.6849224 
                1.364462 
                1.6211627
            ] 
            [
                4.6237861 
                2.6635395 
                3.6248733
            ] 
            [
                4.1565247 
                3.7917232 
                1.2085263
            ] 
            [
                4.3834112 
                5.1978636 
                3.3534247
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.34318330792e-12 
                9.613059724799999e-13 
                5.5259071651392e-12
            ] 
            [
                -2.97668394378432e-12 
                3.68035991563968e-12 
                -3.92084662642176e-12
            ] 
            [
                1.28558652052992e-12 
                2.09548680234432e-12 
                3.6497583421824e-13
            ] 
            [
                3.13353703496064e-12 
                -1.38636342997824e-12 
                -4.4804869200672e-12
            ] 
            [
                1.70327396557248e-12 
                -3.31458299311104e-12 
                -1.28510586754368e-12
            ] 
            [
                -2.4297008454432e-12 
                -2.9864572211712e-12 
                8.8392084169536e-13
            ] 
            [
                -3.0593562574176e-12 
                9.5041117145856e-13 
                2.911956008304e-12
            ]
        ] 
        "source-value" [
            [
                0.0014625 
                0.0006 
                0.003449
            ] 
            [
                -0.0018579 
                0.0022971 
                -0.0024472
            ] 
            [
                0.0008024 
                0.0013079 
                0.0002278
            ] 
            [
                0.0019558 
                -0.0008653 
                -0.0027965
            ] 
            [
                0.0010631 
                -0.0020688 
                -0.0008021
            ] 
            [
                -0.0015165 
                -0.001864 
                0.0005517
            ] 
            [
                -0.0019095 
                0.0005932 
                0.0018175
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" -2.721891558172779e-18 
        "source-value" -16.988711
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.081128980812807e-08 
                -1.157589495469583e-08 
                -1.400228442149916e-08
            ] 
            [
                -3.210643707448585e-09 
                -4.904824840045039e-09 
                2.832595361702381e-08
            ] 
            [
                -2.080662583051537e-08 
                1.379792166655094e-08 
                -6.933698906332329e-09
            ] 
            [
                9.125022306514733e-10 
                -6.706486709506565e-09 
                -8.679933956250265e-09
            ] 
            [
                1.449143423101225e-08 
                -5.586223987947134e-09 
                6.560961647909948e-09
            ] 
            [
                5.074518255313436e-09 
                -7.085456274766195e-10 
                -9.812411351931351e-09
            ] 
            [
                1.435010478933253e-08 
                1.568405445312025e-08 
                4.541413531297009e-09
            ]
        ] 
        "source-value" [
            [
                -6.7478764 
                -7.2251054 
                -8.7395386
            ] 
            [
                -2.0039262 
                -3.0613509 
                17.6796698
            ] 
            [
                -12.9864745 
                8.6119854 
                -4.3276745
            ] 
            [
                0.5695391 
                -4.1858598 
                -5.4175887
            ] 
            [
                9.0448419 
                -3.4866468 
                4.0950302
            ] 
            [
                3.1672652 
                -0.4422394 
                -6.1244255
            ] 
            [
                8.956631 
                9.7892169 
                2.8345274
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.583230914302573e-18 
        "source-value" -9.8817502
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.570546e-10 
                2.153895e-10 
                2.543093e-10
            ] 
            [
                2.524346e-10 
                2.661693e-10 
                4.212043000000001e-10
            ] 
            [
                2.241813e-10 
                4.238266e-10 
                2.673997e-10
            ] 
            [
                3.729345e-10 
                1.325386e-10 
                1.859362e-10
            ] 
            [
                4.629957e-10 
                2.667135e-10 
                3.458757e-10
            ] 
            [
                3.970969e-10 
                3.734581e-10 
                1.387215e-10
            ] 
            [
                4.050613e-10 
                4.976756e-10 
                3.428708e-10
            ]
        ] 
        "source-value" [
            [
                1.570546 
                2.153895 
                2.543093
            ] 
            [
                2.524346 
                2.661693 
                4.212043
            ] 
            [
                2.241813 
                4.238266 
                2.673997
            ] 
            [
                3.729345 
                1.325386 
                1.859362
            ] 
            [
                4.629957 
                2.667135 
                3.458757
            ] 
            [
                3.970969 
                3.734581 
                1.387215
            ] 
            [
                4.050613 
                4.976756 
                3.428708
            ]
        ]
    } 
    "instance-id" 1
}