{
    "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" {
        "source-value" [
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            ] 
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                1.296365 
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            [
                2.230186 
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            ] 
            [
                2.914783 
                2.131976 
                0.9359872
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.104984e-10 
                7.498219000000001e-11 
                2.438631e-11
            ] 
            [
                5.61128e-12 
                2.748087e-10 
                5.245136000000001e-11
            ] 
            [
                1.296365e-10 
                1.928403e-10 
                2.567713e-10
            ] 
            [
                2.230186e-10 
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                1.984887e-10
            ] 
            [
                2.914783e-10 
                2.131976e-10 
                9.359872e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -4.9280774 
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            ] 
            [
                -5.3666291 
                3.4701385 
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            [
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                12.0096933
            ] 
            [
                2.730172 
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                4.472104
            ] 
            [
                11.0525538 
                6.3306454 
                -3.4079191
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.89565039577285e-09 
                -1.039520101491774e-08 
                -1.845915846252902e-08
            ] 
            [
                -8.598287676524946e-09 
                5.559774775637981e-09 
                -2.487503532697774e-09
            ] 
            [
                -5.588422975359181e-09 
                9.655059823608299e-09 
                1.92416498282384e-08
            ] 
            [
                4.374217749162777e-09 
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                7.165100474586163e-09
            ] 
            [
                1.77081432984942e-08 
                1.014281205445506e-08 
                -5.460088307597778e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 2.0336546 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.258273854902376e-19
    } 
    "relaxed-configuration-positions" {
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                1.4711613 
                0.7448432 
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                -0.1926591 
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            [
                1.5698195 
                2.2884946 
                2.7284895
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            [
                1.5925471 
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                3.1615619 
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                0.7307991
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4711613e-10 
                7.448432000000001e-11 
                -2.257025e-11
            ] 
            [
                -1.926591e-11 
                2.3433641e-10 
                8.766287000000001e-11
            ] 
            [
                1.5698195e-10 
                2.2884946e-10 
                2.7284895e-10
            ] 
            [
                1.5925471e-10 
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                2.1467491e-10
            ] 
            [
                3.1615619e-10 
                2.4080722e-10 
                7.307991000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.1e-06 
                -1.62e-05 
                -1.07e-05
            ] 
            [
                -2.01e-05 
                2.34e-05 
                -1.8e-06
            ] 
            [
                -4.6e-06 
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                -9e-07
            ] 
            [
                1.62e-05 
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                6.3e-06
            ] 
            [
                1.37e-05 
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                7.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.17110076608e-15 
                -2.595526125696e-14 
                -1.714328984256e-14
            ] 
            [
                -3.220375007808e-14 
                3.749093292672001e-14 
                -2.88391791744e-15
            ] 
            [
                -7.370012455680001e-15 
                1.6021766208e-16 
                -1.44195895872e-15
            ] 
            [
                2.595526125696e-14 
                -1.986699009792e-14 
                1.009371271104e-14
            ] 
            [
                2.194981970496e-14 
                8.010883104e-15 
                1.137545400768e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.4498528 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.033380336376142e-18
    }
}