{
    "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" {
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                0.166744 
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            ] 
            [
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            ] 
            [
                0.8079908 
                1.595267 
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            [
                2.817536 
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            ] 
            [
                1.934708 
                2.772369 
                0.0108268
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.178267e-10 
                1.66744e-11 
                1.149708e-10
            ] 
            [
                7.840536e-11 
                2.31607e-10 
                1.236295e-10
            ] 
            [
                8.079908000000001e-11 
                1.595267e-10 
                2.952936e-10
            ] 
            [
                2.817536e-10 
                1.157767e-10 
                1.902801e-10
            ] 
            [
                1.934708e-10 
                2.772369e-10 
                1.08268e-12
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -2.8368068 
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            ] 
            [
                -13.79975 
                6.9446869 
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            ] 
            [
                -2.7681485 
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                12.7809436
            ] 
            [
                11.060657 
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                2.1924429
            ] 
            [
                8.3440483 
                4.9522119 
                -9.0347219
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.545065532686462e-09 
                -1.665462869691626e-08 
                -7.023203061294363e-09
            ] 
            [
                -2.21096368228848e-08 
                1.112661498995603e-08 
                -2.491586519598221e-09
            ] 
            [
                -4.435062809602589e-09 
                -4.320852450277171e-10 
                2.047732902768339e-08
            ] 
            [
                1.772112605608787e-08 
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                3.512680756818952e-09
            ] 
            [
                1.336863910908599e-08 
                7.934318127427548e-09 
                -1.447522020360975e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.24696625 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.95683551876648e-20
    } 
    "relaxed-configuration-positions" {
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            [
                1.05557 
                0.0194258 
                0.8165025
            ] 
            [
                0.1026899 
                2.1569657 
                1.0572958
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            [
                1.1875275 
                1.9969091 
                3.1387729
            ] 
            [
                2.9063323 
                1.0463222 
                1.8437309
            ] 
            [
                2.2704356 
                2.7885941 
                0.3962648
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.05557e-10 
                1.94258e-12 
                8.165025e-11
            ] 
            [
                1.026899e-11 
                2.1569657e-10 
                1.0572958e-10
            ] 
            [
                1.1875275e-10 
                1.9969091e-10 
                3.1387729e-10
            ] 
            [
                2.9063323e-10 
                1.0463222e-10 
                1.8437309e-10
            ] 
            [
                2.2704356e-10 
                2.7885941e-10 
                3.962648e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.8e-06 
                -1.15e-05 
                -4.9e-06
            ] 
            [
                4e-07 
                5e-07 
                5e-07
            ] 
            [
                1.3e-06 
                2.1e-06 
                3.3e-06
            ] 
            [
                2.4e-06 
                0.0 
                5.3e-06
            ] 
            [
                1.7e-06 
                8.9e-06 
                -4.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.292624400640001e-15 
                -1.84250311392e-14 
                -7.850665441919999e-15
            ] 
            [
                6.408706483200001e-16 
                8.010883104e-16 
                8.010883104e-16
            ] 
            [
                2.08282960704e-15 
                3.36457090368e-15 
                5.28718284864e-15
            ] 
            [
                3.84522388992e-15 
                0.0 
                8.491536090240001e-15
            ] 
            [
                2.72370025536e-15 
                1.425937192512e-14 
                -6.72914180736e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.7233245 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.397630656955185e-18
    }
}