{
    "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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                0.2422324 
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            [
                2.040932 
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            ] 
            [
                2.055265 
                2.344707 
                1.01543
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.63951e-11 
                9.225225000000001e-11 
                1.195567e-10
            ] 
            [
                1.348432e-10 
                3.073599e-11 
                2.755625000000001e-10
            ] 
            [
                2.422324e-11 
                2.903648e-10 
                2.041824e-10
            ] 
            [
                2.040932e-10 
                3.447440000000001e-12 
                8.38059e-11
            ] 
            [
                2.055265e-10 
                2.344707e-10 
                1.01543e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -16.2323864 
                2.9976371 
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            ] 
            [
                2.0756038 
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                9.1917561
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            [
                -1.0424006 
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                2.3616903
            ] 
            [
                10.7695243 
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            ] 
            [
                4.4296589 
                2.4573611 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.600714998987188e-08 
                4.802744079262711e-09 
                -9.037697111756987e-09
            ] 
            [
                3.32548388240364e-09 
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                1.472681672751579e-08
            ] 
            [
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                2.139792112874627e-09 
                3.783844984230138e-09
            ] 
            [
                1.725468005059749e-08 
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                -8.306713160923727e-09
            ] 
            [
                7.097095927698645e-09 
                3.937126503283371e-09 
                -1.166251439065211e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -14.373766 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.302931183804993e-18
    } 
    "relaxed-configuration-positions" {
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                0.0986652 
                0.9249574 
                0.7906413
            ] 
            [
                1.4554531 
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                2.875316
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            [
                0.2771907 
                2.6960733 
                2.3324063
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            [
                2.2231349 
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            [
                2.1963685 
                2.2519724 
                1.041945
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.86652e-12 
                9.249574000000001e-11 
                7.906413e-11
            ] 
            [
                1.4554531e-10 
                7.306965e-11 
                2.875316e-10
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            [
                2.771907e-11 
                2.6960733e-10 
                2.3324063e-10
            ] 
            [
                2.2231349e-10 
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                8.061964e-11
            ] 
            [
                2.1963685e-10 
                2.2519724e-10 
                1.041945e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.4e-06 
                3.5e-06 
                0.0
            ] 
            [
                5e-07 
                1.5e-06 
                6.3e-06
            ] 
            [
                6e-07 
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                -3.7e-06
            ] 
            [
                2.1e-06 
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                -3.5e-06
            ] 
            [
                1.2e-06 
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                9e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.04957713152e-15 
                5.6076181728e-15 
                0.0
            ] 
            [
                8.010883104e-16 
                2.4032649312e-15 
                1.009371271104e-14
            ] 
            [
                9.6130597248e-16 
                -7.69044777984e-15 
                -5.928053496960001e-15
            ] 
            [
                3.36457090368e-15 
                -8.65175375232e-15 
                -5.6076181728e-15
            ] 
            [
                1.92261194496e-15 
                8.17110076608e-15 
                1.44195895872e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -21.115797 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.383123628295878e-18
    }
}