{
    "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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            ] 
            [
                2.21799 
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            [
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            ] 
            [
                3.290513 
                5.175492 
                1.550965
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.291216e-10 
                1.822107e-10 
                1.800811e-10
            ] 
            [
                1.534743e-10 
                4.043561e-10 
                7.260553e-11
            ] 
            [
                2.21799e-10 
                3.847577e-10 
                3.169656e-10
            ] 
            [
                3.722160000000001e-10 
                2.8756e-10 
                1.141297e-10
            ] 
            [
                3.290513e-10 
                5.175492e-10 
                1.550965e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.9596476 
                1.2614917 
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            ] 
            [
                -1.1511761 
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            ] 
            [
                -0.3627024 
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            [
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                0.19753
            ] 
            [
                1.1220866 
                1.0465061 
                0.2758789
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.53752494892683e-09 
                2.021132509073247e-09 
                1.013429584484486e-10
            ] 
            [
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                -7.047169060058937e-10
            ] 
            [
                -5.811133055880498e-10 
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                -1.551108843188621e-10
            ] 
            [
                -9.098051265280185e-10 
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                3.16477947906624e-10
            ] 
            [
                1.797780917032961e-09 
                1.676687606944587e-09 
                4.420067237520211e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -15.688645 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.513598023103082e-18
    } 
    "relaxed-configuration-positions" {
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                2.2705376 
                1.8947207
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            [
                2.619007 
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                3.3900274
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            [
                3.5788858 
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            ] 
            [
                2.9604948 
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                1.680248
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.278368e-10 
                2.2705376e-10 
                1.8947207e-10
            ] 
            [
                1.6198664e-10 
                3.8994677e-10 
                1.849397e-11
            ] 
            [
                2.619007e-10 
                3.5590004e-10 
                3.3900274e-10
            ] 
            [
                3.5788858e-10 
                2.847399e-10 
                1.2388485e-10
            ] 
            [
                2.9604948e-10 
                5.1879323e-10 
                1.680248e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6e-06 
                1.06e-05 
                4.4e-06
            ] 
            [
                -2e-07 
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                6.8e-06
            ] 
            [
                -1.16e-05 
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                -8.1e-06
            ] 
            [
                -2.8e-06 
                1.07e-05 
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            ] 
            [
                8.6e-06 
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                2.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.6130597248e-15 
                1.698307218048e-14 
                7.04957713152e-15
            ] 
            [
                -3.2043532416e-16 
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                1.089480102144e-14
            ] 
            [
                -1.858524880128e-14 
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                -1.297763062848e-14
            ] 
            [
                -4.48609453824e-15 
                1.714328984256e-14 
                -8.972189076479999e-15
            ] 
            [
                1.377871893888e-14 
                -2.88391791744e-15 
                4.16565921408e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -16.28693 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.609453847060615e-18
    }
}