{
    "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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                0.8403174 
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            ] 
            [
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                1.974876
            ] 
            [
                2.710551 
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            [
                2.357874 
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                1.99039
            ] 
            [
                1.619464 
                1.82467 
                0.5389468
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.403174e-11 
                1.9487e-13 
                1.613535e-10
            ] 
            [
                6.37823e-12 
                2.769237e-10 
                1.974876e-10
            ] 
            [
                2.710551e-10 
                6.27508e-11 
                2.521163e-11
            ] 
            [
                2.357874e-10 
                9.595638e-11 
                1.99039e-10
            ] 
            [
                1.619464e-10 
                1.82467e-10 
                5.389467999999999e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -14.9490229 
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                4.0934842
            ] 
            [
                -0.971533 
                0.666349 
                0.5346469
            ] 
            [
                19.2726331 
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                -17.9082648
            ] 
            [
                11.2021047 
                1.6000161 
                22.7959848
            ] 
            [
                -14.5541819 
                23.956199 
                -9.515851
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.395097499418381e-08 
                -1.887505996129237e-08 
                6.558484682854192e-09
            ] 
            [
                -1.556567458935686e-09 
                1.067608789093459e-09 
                8.565987635631955e-10
            ] 
            [
                3.087816217407623e-08 
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                -2.869220318165559e-08
            ] 
            [
                1.79477502540938e-08 
                2.563508388323594e-09 
                3.652319389467217e-08
            ] 
            [
                -2.331836997505052e-08 
                3.838206196103235e-08 
                -1.52460739992163e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 8.9726679 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.437579873558263e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.3729606 
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                1.3149746
            ] 
            [
                0.5334856 
                2.1047446 
                2.1132298
            ] 
            [
                2.5033101 
                0.3684262 
                0.4347157
            ] 
            [
                2.7355104 
                1.3943135 
                2.5391575
            ] 
            [
                1.446722 
                2.4179711 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.729606e-11 
                -1.025281e-11 
                1.3149746e-10
            ] 
            [
                5.334856e-11 
                2.1047446e-10 
                2.1132298e-10
            ] 
            [
                2.5033101e-10 
                3.684262e-11 
                4.347157e-11
            ] 
            [
                2.7355104e-10 
                1.3943135e-10 
                2.5391575e-10
            ] 
            [
                1.446722e-10 
                2.4179711e-10 
                -3.22134e-12
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-06 
                -9.6e-06 
                -3.1e-06
            ] 
            [
                3.3e-06 
                4.9e-06 
                2.2e-06
            ] 
            [
                -3.7e-06 
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                2.2e-06
            ] 
            [
                5e-07 
                1.3e-06 
                3.5e-06
            ] 
            [
                -1.1e-06 
                7.2e-06 
                -4.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -1.538089555968e-14 
                -4.96674752448e-15
            ] 
            [
                5.28718284864e-15 
                7.850665441919999e-15 
                3.52478856576e-15
            ] 
            [
                -5.928053496960001e-15 
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                3.52478856576e-15
            ] 
            [
                8.010883104e-16 
                2.08282960704e-15 
                5.6076181728e-15
            ] 
            [
                -1.76239428288e-15 
                1.153567166976e-14 
                -7.69044777984e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.7233245 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.397630656955185e-18
    }
}