{
    "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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            [
                2.110053 
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            [
                2.063967 
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            ] 
            [
                2.249538 
                2.67297 
                1.348927
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.48581e-11 
                1.499098e-10 
                2.912634e-10
            ] 
            [
                4.436014e-11 
                1.560152e-10 
                6.683764e-11
            ] 
            [
                2.110053e-10 
                4.783189e-11 
                3.653162e-11
            ] 
            [
                2.063967e-10 
                1.021193e-10 
                2.434749e-10
            ] 
            [
                2.249538e-10 
                2.67297e-10 
                1.348927e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.8630642 
                0.5878964 
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            ] 
            [
                -3.985836 
                1.1696306 
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            ] 
            [
                2.4587665 
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            [
                2.9751515 
                -2.6601581 
                3.6342176
            ] 
            [
                1.4149822 
                3.3382691 
                -1.1043705
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.587134525089456e-09 
                9.41913867532485e-10 
                2.081936393573904e-09
            ] 
            [
                -6.386013253542988e-09 
                1.873954802292277e-09 
                -1.843960133338956e-09
            ] 
            [
                3.939378202306243e-09 
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                -4.291238138053628e-09
            ] 
            [
                4.766718176638051e-09 
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                5.822658473619886e-09
            ] 
            [
                2.26705139968815e-09 
                5.348496705959058e-09 
                -1.769396595801206e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -11.800016 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.890570976026593e-18
    } 
    "relaxed-configuration-positions" {
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                0.2716643 
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            [
                0.1131216 
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            ] 
            [
                2.2097619 
                0.5124131 
                0.3664178
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            [
                2.368332 
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            ] 
            [
                2.0528606 
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                1.4203268
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.716643e-11 
                1.7470257e-10 
                2.7884223e-10
            ] 
            [
                1.131216e-11 
                1.5951333e-10 
                4.378675e-11
            ] 
            [
                2.2097619e-10 
                5.124131e-11 
                3.664178e-11
            ] 
            [
                2.368332e-10 
                6.64354e-11 
                2.7169681e-10
            ] 
            [
                2.0528606e-10 
                2.7128058e-10 
                1.4203268e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.7e-06 
                1.19e-05 
                -1.53e-05
            ] 
            [
                -1.4e-05 
                -1e-07 
                1.85e-05
            ] 
            [
                1.92e-05 
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                7.3e-06
            ] 
            [
                2.8e-06 
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                -5.5e-06
            ] 
            [
                -3.3e-06 
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                -5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.53023011776e-15 
                1.906590178752e-14 
                -2.451330229824e-14
            ] 
            [
                -2.24304726912e-14 
                -1.6021766208e-16 
                2.96402674848e-14
            ] 
            [
                3.076179111936e-14 
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                1.169588933184e-14
            ] 
            [
                4.48609453824e-15 
                -3.412636202304e-14 
                -8.8119714144e-15
            ] 
            [
                -5.28718284864e-15 
                1.6021766208e-14 
                -8.010883104e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.50509 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.323971608059987e-18
    }
}