{
    "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" [
            [
                0.0417064 
                1.393533 
                2.342657
            ] 
            [
                0.9221083 
                2.569653 
                0.2410471
            ] 
            [
                1.810038 
                0.5140043 
                0.5075901
            ] 
            [
                2.608454 
                2.928842 
                0.8878785
            ] 
            [
                2.606177 
                1.867368 
                2.693771
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.17064e-12 
                1.393533e-10 
                2.342657e-10
            ] 
            [
                9.221083e-11 
                2.569653e-10 
                2.410471e-11
            ] 
            [
                1.810038e-10 
                5.140043e-11 
                5.075901e-11
            ] 
            [
                2.608454e-10 
                2.928842e-10 
                8.878785000000001e-11
            ] 
            [
                2.606177e-10 
                1.867368e-10 
                2.693771e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.3840319 
                0.2302846 
                0.9707167
            ] 
            [
                -9.6430496 
                1.6624134 
                -5.2357754
            ] 
            [
                -0.0328115 
                -7.5871866 
                -2.3314664
            ] 
            [
                8.6782264 
                6.8675921 
                0.9497888
            ] 
            [
                1.3816666 
                -1.1731036 
                5.6467363
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.152869318214036e-10 
                3.689566022502797e-10 
                1.555259602160127e-09
            ] 
            [
                -1.544986862233479e-08 
                2.663479883584638e-09 
                -8.388636937639768e-09
            ] 
            [
                -5.256981819337921e-11 
                -1.215601298816704e-08 
                -3.735420958260741e-09
            ] 
            [
                1.390405144808935e-08 
                1.100309550381078e-08 
                1.521729410057687e-09
            ] 
            [
                2.213673924260225e-09 
                -1.879519161696315e-09 
                9.047068883682695e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.4332614 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.102867768975078e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.151202 
                1.9225346 
                2.449413
            ] 
            [
                0.6861704 
                2.2948877 
                0.1250851
            ] 
            [
                2.0064142 
                0.3021183 
                0.4614995
            ] 
            [
                2.6354776 
                3.3393875 
                1.092851
            ] 
            [
                2.5092194 
                1.4144721 
                2.5440952
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.51202e-11 
                1.9225346e-10 
                2.449413e-10
            ] 
            [
                6.861704e-11 
                2.2948877e-10 
                1.250851e-11
            ] 
            [
                2.0064142e-10 
                3.021183e-11 
                4.614995e-11
            ] 
            [
                2.6354776e-10 
                3.3393875e-10 
                1.092851e-10
            ] 
            [
                2.5092194e-10 
                1.4144721e-10 
                2.5440952e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7.9e-06 
                -1.4e-06 
                -6.6e-06
            ] 
            [
                1.02e-05 
                -3e-06 
                5.2e-06
            ] 
            [
                -8.1e-06 
                3.5e-06 
                7.8e-06
            ] 
            [
                -7.9e-06 
                -2.3e-06 
                5.6e-06
            ] 
            [
                -2.1e-06 
                3.2e-06 
                -1.21e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.265719530432e-14 
                -2.24304726912e-15 
                -1.057436569728e-14
            ] 
            [
                1.634220153216e-14 
                -4.8065298624e-15 
                8.33131842816e-15
            ] 
            [
                -1.297763062848e-14 
                5.6076181728e-15 
                1.249697764224e-14
            ] 
            [
                -1.265719530432e-14 
                -3.68500622784e-15 
                8.972189076479999e-15
            ] 
            [
                -3.36457090368e-15 
                5.126965186560001e-15 
                -1.938633711168e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.3509582 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.337970998931805e-18
    }
}