{
    "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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                3.022657
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            [
                3.997636 
                1.573064 
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            [
                3.986466 
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            ] 
            [
                3.658552 
                3.790773 
                1.50531
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.058358e-10 
                1.918508e-10
            ] 
            [
                1.804708e-10 
                3.969119e-10 
                3.022657e-10
            ] 
            [
                3.997636e-10 
                1.573064e-10 
                3.548062000000001e-11
            ] 
            [
                3.986466e-10 
                2.315414e-10 
                3.180743e-10
            ] 
            [
                3.658552e-10 
                3.790773e-10 
                1.50531e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.7940072 
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            ] 
            [
                1.6699314 
                0.5337469 
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            ] 
            [
                -0.825244 
                2.196828 
                5.0823188
            ] 
            [
                -1.3555979 
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                -3.2522449
            ] 
            [
                -0.2830966 
                -0.1605958 
                -1.1083835
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.27213977258687e-09 
                -3.231535930366155e-09 
                -2.619533300399729e-09
            ] 
            [
                2.675525047419813e-09 
                8.551568046044755e-10 
                1.463257814063929e-09
            ] 
            [
                -1.322186643255475e-09 
                3.519706461518823e-09 
                8.142772360812311e-09
            ] 
            [
                -2.171907262585576e-09 
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            ] 
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                -4.535707539479692e-10 
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                -1.775826130580477e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -18.77511 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.008104229494829e-18
    } 
    "relaxed-configuration-positions" {
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                1.9637162 
                2.0644454 
                1.6745455
            ] 
            [
                2.1085683 
                3.8526702 
                3.1992377
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            [
                4.1034774 
                1.6300209 
                0.7935721
            ] 
            [
                3.8833553 
                2.3142368 
                3.035627
            ] 
            [
                3.4709968 
                3.8453548 
                1.2790419
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9637162e-10 
                2.0644454e-10 
                1.6745455e-10
            ] 
            [
                2.1085683e-10 
                3.8526702e-10 
                3.1992377e-10
            ] 
            [
                4.1034774e-10 
                1.6300209e-10 
                7.935721e-11
            ] 
            [
                3.8833553e-10 
                2.3142368e-10 
                3.035627e-10
            ] 
            [
                3.4709968e-10 
                3.8453548e-10 
                1.2790419e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.2e-06 
                2.7e-06 
                -2.6e-06
            ] 
            [
                1.3e-06 
                -1.2e-06 
                -4.4e-06
            ] 
            [
                -4.4e-06 
                3.9e-06 
                2e-06
            ] 
            [
                4.5e-06 
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                4.9e-06
            ] 
            [
                -3.5e-06 
                -3e-06 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.52478856576e-15 
                4.32587687616e-15 
                -4.16565921408e-15
            ] 
            [
                2.08282960704e-15 
                -1.92261194496e-15 
                -7.04957713152e-15
            ] 
            [
                -7.04957713152e-15 
                6.24848882112e-15 
                3.2043532416e-15
            ] 
            [
                7.2097947936e-15 
                -3.84522388992e-15 
                7.850665441919999e-15
            ] 
            [
                -5.6076181728e-15 
                -4.8065298624e-15 
                1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -20.398784 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.268245481754911e-18
    }
}