{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.111705 
                1.964485 
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            ] 
            [
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                4.229048 
                2.317605
            ] 
            [
                3.494235 
                2.652341 
                1.536538
            ] 
            [
                4.5932 
                4.863032 
                2.072185
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.111705e-10 
                1.964485e-10 
                2.063826e-10
            ] 
            [
                1.996516e-10 
                4.229048e-10 
                2.317605e-10
            ] 
            [
                3.494235e-10 
                2.652341e-10 
                1.536538e-10
            ] 
            [
                4.593200000000001e-10 
                4.863032e-10 
                2.072185e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.5808406 
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                0.3563093
            ] 
            [
                -3.8163291 
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            ] 
            [
                5.5107684 
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            ] 
            [
                1.8864013 
                1.2565251 
                0.1260335
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.737139092131444e-09 
                -5.098043174854305e-09 
                5.708704302336135e-10
            ] 
            [
                -6.114433261298705e-09 
                8.92792061601197e-09 
                3.367648364533232e-09
            ] 
            [
                8.829224293123422e-09 
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            ] 
            [
                3.022348060306727e-09 
                2.013175138668382e-09 
                2.019279271375968e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.535709 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.367571340175215e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                1.4316367 
                2.2381278 
                1.9821548
            ] 
            [
                1.6764547 
                4.7099209 
                2.612696
            ] 
            [
                3.9213737 
                2.144532 
                1.3823821
            ] 
            [
                4.1661909 
                4.6163253 
                2.0129211
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4316367e-10 
                2.2381278e-10 
                1.9821548e-10
            ] 
            [
                1.6764547e-10 
                4.7099209e-10 
                2.612696e-10
            ] 
            [
                3.9213737e-10 
                2.144532e-10 
                1.3823821e-10
            ] 
            [
                4.1661909e-10 
                4.6163253e-10 
                2.0129211e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.1e-06 
                1.9e-06 
                5e-07
            ] 
            [
                -1.2e-06 
                -1.8e-06 
                -5e-07
            ] 
            [
                -8e-07 
                4e-07 
                0.0
            ] 
            [
                9e-07 
                -5e-07 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.76239428288e-15 
                3.04413557952e-15 
                8.010883104e-16
            ] 
            [
                -1.92261194496e-15 
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            ] 
            [
                -1.28174129664e-15 
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                0.0
            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.704511 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.715051726129643e-18
    }
}