{
    "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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                0.223645 
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            ] 
            [
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                2.404153 
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                2.145602 
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            ] 
            [
                2.26761 
                2.998114 
                1.480003
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.23645e-11 
                1.945873e-11 
                1.126976e-10
            ] 
            [
                7.288277e-11 
                2.388611e-10 
                8.14776e-12
            ] 
            [
                2.404153e-10 
                5.300895e-11 
                5.572584000000001e-11
            ] 
            [
                2.145602e-10 
                6.403931000000001e-11 
                2.690423e-10
            ] 
            [
                2.26761e-10 
                2.998114e-10 
                1.480003e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -4.3121847 
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            ] 
            [
                -2.7075995 
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            ] 
            [
                4.5291275 
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            ] 
            [
                1.1907208 
                0.2039794 
                4.451966
            ] 
            [
                1.299936 
                2.6967219 
                1.8018509
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.908881510911462e-09 
                -2.259215794706465e-09 
                -4.424385103513268e-10
            ] 
            [
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                2.772928093340053e-09 
                -3.218989605683994e-09
            ] 
            [
                7.256462193122353e-09 
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            ] 
            [
                1.907745027660273e-09 
                3.268110258048115e-10 
                7.132835841796492e-09
            ] 
            [
                2.082727067736269e-09 
                4.320624780979355e-09 
                2.886883386147439e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.7476996 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.208829922501512e-19
    } 
    "relaxed-configuration-positions" {
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                0.3941074 
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            [
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            [
                2.1183065 
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            [
                3.0624741 
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            ] 
            [
                1.9220359 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.941074e-11 
                3.83155e-11 
                2.20426e-12
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            [
                2.729137e-11 
                2.5746486e-10 
                4.812225e-11
            ] 
            [
                2.1183065e-10 
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                1.1729582e-10
            ] 
            [
                3.0624741e-10 
                1.1914528e-10 
                2.3437627e-10
            ] 
            [
                1.9220359e-10 
                3.0741982e-10 
                1.916152e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                -2.3e-06 
                -1.27e-05
            ] 
            [
                -1.4e-06 
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                4.1e-06
            ] 
            [
                -8.1e-06 
                9.6e-06 
                1e-05
            ] 
            [
                7.5e-06 
                2.7e-06 
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            ] 
            [
                1.6e-06 
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                2.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.8065298624e-16 
                -3.68500622784e-15 
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            ] 
            [
                -2.24304726912e-15 
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                6.568924145279999e-15
            ] 
            [
                -1.297763062848e-14 
                1.538089555968e-14 
                1.6021766208e-14
            ] 
            [
                1.2016324656e-14 
                4.32587687616e-15 
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            ] 
            [
                2.56348259328e-15 
                -1.025393037312e-14 
                3.52478856576e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.9680601 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.436841622614931e-18
    }
}