{
    "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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            ] 
            [
                3.849483 
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            [
                4.178567 
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                4.014408
            ] 
            [
                4.257126 
                3.923601 
                2.295059
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.678734e-10 
                2.453953e-10
            ] 
            [
                2.544795e-10 
                1.257014e-10 
                4.108114e-10
            ] 
            [
                3.849483e-10 
                1.551428e-10 
                2.063601e-10
            ] 
            [
                4.178567e-10 
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                4.014408000000001e-10
            ] 
            [
                4.257126000000001e-10 
                3.923601e-10 
                2.295059e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -17.896898 
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            ] 
            [
                -10.7849808 
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            ] 
            [
                10.4008594 
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            [
                14.5708692 
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                16.0288911
            ] 
            [
                3.7101503 
                13.8204631 
                -7.6650659
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.867399156044228e-08 
                5.939783512653863e-09 
                -1.127944966194972e-08
            ] 
            [
                -1.727944409353688e-08 
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                1.7803454222183e-08
            ] 
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                1.666401376690792e-08 
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            ] 
            [
                2.33451059769748e-08 
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                2.568111457776919e-08
            ] 
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                5.944316070314106e-09 
                2.214282286744909e-08 
                -1.228078938187131e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.028532722 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.571446011618582e-21
    } 
    "relaxed-configuration-positions" {
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                2.0899197 
                2.5582677 
                2.0551879
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            [
                2.1951308 
                1.7736293 
                4.5226531
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            [
                4.1717745 
                1.0617234 
                1.6792232
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            [
                4.6662406 
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                3.9188728
            ] 
            [
                3.7673344 
                4.403738 
                2.759198
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.0899197e-10 
                2.5582677e-10 
                2.0551879e-10
            ] 
            [
                2.1951308e-10 
                1.7736293e-10 
                4.5226531e-10
            ] 
            [
                4.1717745e-10 
                1.0617234e-10 
                1.6792232e-10
            ] 
            [
                4.6662406e-10 
                2.2677946e-10 
                3.9188728e-10
            ] 
            [
                3.7673344e-10 
                4.403738e-10 
                2.759198e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7.1e-06 
                -8e-07 
                -8.1e-06
            ] 
            [
                1.6e-06 
                3.8e-06 
                2.3e-06
            ] 
            [
                2.7e-06 
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                -2.1e-06
            ] 
            [
                4.6e-06 
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                1.2e-06
            ] 
            [
                -1.8e-06 
                7.6e-06 
                6.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.137545400768e-14 
                -1.28174129664e-15 
                -1.297763062848e-14
            ] 
            [
                2.56348259328e-15 
                6.08827115904e-15 
                3.68500622784e-15
            ] 
            [
                4.32587687616e-15 
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                -3.36457090368e-15
            ] 
            [
                7.370012455680001e-15 
                -3.68500622784e-15 
                1.92261194496e-15
            ] 
            [
                -2.88391791744e-15 
                1.217654231808e-14 
                1.073458335936e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.588965 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.177192202386947e-18
    }
}