{
    "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
            ] 
            [
                4.1565248e-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
            ] 
            [
                4.1565248 
                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" [
            [
                2.34334352558208e-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 
                -3.31474321077312e-12 
                -1.28510586754368e-12
            ] 
            [
                -2.4297008454432e-12 
                -2.9864572211712e-12 
                8.8392084169536e-13
            ] 
            [
                -3.0593562574176e-12 
                9.5057138912064e-13 
                2.91179579064192e-12
            ]
        ] 
        "source-value" [
            [
                0.0014626 
                0.0006 
                0.003449
            ] 
            [
                -0.0018579 
                0.0022971 
                -0.0024472
            ] 
            [
                0.0008024 
                0.0013079 
                0.0002278
            ] 
            [
                0.0019558 
                -0.0008653 
                -0.0027965
            ] 
            [
                0.0010631 
                -0.0020689 
                -0.0008021
            ] 
            [
                -0.0015165 
                -0.001864 
                0.0005517
            ] 
            [
                -0.0019095 
                0.0005933 
                0.0018174
            ]
        ]
    } 
    "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" [
            [
                -1.081129862009948e-08 
                -1.157590040209634e-08 
                -1.400229900130641e-08
            ] 
            [
                -3.210635055694833e-09 
                -4.904820994821149e-09 
                2.832596771617807e-08
            ] 
            [
                -2.080662983595693e-08 
                1.37979218267686e-08 
                -6.933700188073626e-09
            ] 
            [
                9.125015897808249e-10 
                -6.706486389071239e-09 
                -8.679932994944293e-09
            ] 
            [
                1.44914348718829e-08 
                -5.586223667511809e-09 
                6.560961487692285e-09
            ] 
            [
                5.074518896184085e-09 
                -7.085459479119437e-10 
                -9.812411992802e-09
            ] 
            [
                1.435010799368577e-08 
                1.568405541442622e-08 
                4.541415293691293e-09
            ]
        ] 
        "source-value" [
            [
                -6.7478819 
                -7.2251088 
                -8.7395477
            ] 
            [
                -2.0039208 
                -3.0613485 
                17.6796786
            ] 
            [
                -12.986477 
                8.6119855 
                -4.3276753
            ] 
            [
                0.5695387 
                -4.1858596 
                -5.4175881
            ] 
            [
                9.0448423 
                -3.4866466 
                4.0950301
            ] 
            [
                3.1672656 
                -0.4422396 
                -6.1244259
            ] 
            [
                8.956633 
                9.7892175 
                2.8345285
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.583230689997846e-18 
        "source-value" -9.8817488
    } 
    "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
}