{
    "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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                1.63984 
                2.632724 
                3.733643
            ] 
            [
                2.059322 
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                1.548727
            ] 
            [
                0.4497259 
                4.960249 
                3.35449
            ] 
            [
                2.730005 
                4.489518 
                3.533282
            ] 
            [
                4.056337 
                2.434117 
                2.913545
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.63984e-10 
                2.632724e-10 
                3.733643e-10
            ] 
            [
                2.059322e-10 
                3.100925e-10 
                1.548727e-10
            ] 
            [
                4.497259e-11 
                4.960249e-10 
                3.35449e-10
            ] 
            [
                2.730005e-10 
                4.489518e-10 
                3.533282e-10
            ] 
            [
                4.056337e-10 
                2.434117e-10 
                2.913545e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.6925188 
                -4.816801 
                3.7348242
            ] 
            [
                0.239805 
                -0.009754 
                -4.6689457
            ] 
            [
                -0.7244023 
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                0.4386514
            ] 
            [
                4.4920277 
                5.9482855 
                0.3226035
            ] 
            [
                0.6850885 
                -0.3284494 
                0.1728666
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.518243975965718e-09 
                -7.717366012827832e-09 
                5.983848065337742e-09
            ] 
            [
                3.842099677163699e-10 
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                -7.480475705954773e-09
            ] 
            [
                -1.160620438675858e-09 
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                7.027970235513875e-10
            ] 
            [
                7.197021820220762e-09 
                9.530204040461006e-09 
                5.168677897466189e-10
            ] 
            [
                1.097632786922109e-09 
                -5.262339541313195e-10 
                2.769628273190244e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.1502158 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.145590868281762e-18
    } 
    "relaxed-configuration-positions" {
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            [
                1.0844696 
                2.6022889 
                3.168389
            ] 
            [
                2.2557348 
                1.9919478 
                1.0495835
            ] 
            [
                0.8693358 
                4.7817136 
                4.099191
            ] 
            [
                3.1797436 
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                3.8565942
            ] 
            [
                3.5459461 
                3.0446535 
                2.9099294
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0844696e-10 
                2.6022889e-10 
                3.168389e-10
            ] 
            [
                2.2557348e-10 
                1.9919478e-10 
                1.0495835e-10
            ] 
            [
                8.693358e-11 
                4.7817136e-10 
                4.099191e-10
            ] 
            [
                3.1797436e-10 
                5.1969292e-10 
                3.8565942e-10
            ] 
            [
                3.5459461e-10 
                3.0446535e-10 
                2.9099294e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8.8e-06 
                8e-07 
                -4e-07
            ] 
            [
                4.3e-06 
                -8e-07 
                8e-07
            ] 
            [
                6e-07 
                2.5e-06 
                1.7e-06
            ] 
            [
                0.0 
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                5e-07
            ] 
            [
                -1.37e-05 
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                -2.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.40991543792e-14 
                1.2817413072e-15 
                -6.408706536e-16
            ] 
            [
                6.8893595262e-15 
                -1.2817413072e-15 
                1.2817413072e-15
            ] 
            [
                9.613059803999998e-16 
                4.005441585e-15 
                2.7237002778e-15
            ] 
            [
                0.0 
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                8.010883169999999e-16
            ] 
            [
                -2.19498198858e-14 
                -1.7623942974e-15 
                -4.165659248399999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.146626 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.785886372513688e-18
    }
}