{
    "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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            ] 
            [
                4.498469 
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            ] 
            [
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                4.525662
            ] 
            [
                4.789001 
                1.444676 
                3.549999
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.316837e-10 
                2.864638e-10 
                1.901515e-10
            ] 
            [
                3.52699e-10 
                8.132212e-11 
                1.584521e-10
            ] 
            [
                4.498469e-10 
                2.850966e-10 
                1.401087e-10
            ] 
            [
                3.329161e-10 
                3.035367e-10 
                4.525662e-10
            ] 
            [
                4.789001e-10 
                1.444676e-10 
                3.549999e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.0987581 
                1.6136202 
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            ] 
            [
                -1.2220856 
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            [
                4.8172324 
                3.0628486 
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            [
                -1.9969576 
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                -4.9143484
            ] 
            [
                0.5005689 
                0.2140587 
                0.8632262
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.362581188238235e-09 
                2.585304580590406e-09 
                9.473959309289109e-09
            ] 
            [
                -1.95799699306787e-09 
                -7.053889608228074e-09 
                -7.665330520108781e-10
            ] 
            [
                7.718057191827742e-09 
                4.907224460399612e-09 
                -2.216812766741894e-09
            ] 
            [
                -3.199478805808718e-09 
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                -7.873654177815284e-09
            ] 
            [
                8.019997952870825e-10 
                3.429598474444158e-10 
                1.383040847496611e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.9273484 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.430318901005728e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                2.4103685 
                2.9381086 
                2.2008972
            ] 
            [
                3.4091035 
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                1.5683178
            ] 
            [
                4.7762768 
                2.8410962 
                1.2019257
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            [
                3.0552954 
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                4.5119085
            ] 
            [
                4.8094139 
                1.651404 
                3.4797348
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.4103685e-10 
                2.9381086e-10 
                2.2008972e-10
            ] 
            [
                3.4091035e-10 
                6.561685e-11 
                1.5683178e-10
            ] 
            [
                4.7762768e-10 
                2.8410962e-10 
                1.2019257e-10
            ] 
            [
                3.0552954e-10 
                2.9220909e-10 
                4.5119085e-10
            ] 
            [
                4.8094139e-10 
                1.651404e-10 
                3.4797348e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-06 
                -1.2e-06 
                -9e-07
            ] 
            [
                -1.3e-06 
                -5e-07 
                1.2e-06
            ] 
            [
                1e-06 
                1.6e-06 
                2.9e-06
            ] 
            [
                2e-07 
                1.2e-06 
                -7e-07
            ] 
            [
                1.1e-06 
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                -2.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.602176634e-15 
                -1.9226119608e-15 
                -1.4419589706e-15
            ] 
            [
                -2.0828296242e-15 
                -8.010883169999999e-16 
                1.9226119608e-15
            ] 
            [
                1.602176634e-15 
                2.5634826144e-15 
                4.6463122386e-15
            ] 
            [
                3.204353268e-16 
                1.9226119608e-15 
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            ] 
            [
                1.7623942974e-15 
                -1.602176634e-15 
                -4.005441585e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.750145 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.722363113111193e-18
    }
}