{
    "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" {
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            ] 
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                1.587261 
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                2.442881 
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            ] 
            [
                1.769015 
                1.574471 
                2.844855
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.862e-12 
                3.102875e-11 
                1.608695e-10
            ] 
            [
                2.16089e-11 
                2.435481e-10 
                8.089597e-11
            ] 
            [
                1.587261e-10 
                9.923217e-11 
                3.598848e-11
            ] 
            [
                2.442881e-10 
                2.780277e-10 
                9.615339e-11
            ] 
            [
                1.769015e-10 
                1.574471e-10 
                2.844855e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -5.5319185 
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            ] 
            [
                -8.2710778 
                7.9427973 
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            [
                8.274366 
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                5.5369524 
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                1.4148572
            ] 
            [
                -0.0083221 
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                1.504703
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.863110488871005e-09 
                -7.301139368846347e-09 
                8.36168960861921e-09
            ] 
            [
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                1.272576413781336e-08 
                1.199952102760105e-09
            ] 
            [
                1.325699575714241e-08 
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                -1.423929280683749e-08
            ] 
            [
                8.871175685762448e-09 
                1.108531568320167e-08 
                2.26685112761055e-09
            ] 
            [
                -1.333347405595968e-11 
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                2.410799967847622e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.0766692 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.454242718697544e-18
    } 
    "relaxed-configuration-positions" {
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                0.0238654 
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            [
                1.81185 
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                0.3103841
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            [
                2.2334669 
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                1.2322193
            ] 
            [
                2.1271413 
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                2.7441169
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -8.24577e-12 
                6.07473e-11 
                1.9045488e-10
            ] 
            [
                2.38654e-12 
                2.5017486e-10 
                3.926592e-11
            ] 
            [
                1.81185e-10 
                7.822544e-11 
                3.103841e-11
            ] 
            [
                2.2334669e-10 
                3.0478157e-10 
                1.2322193e-10
            ] 
            [
                2.1271413e-10 
                1.1535465e-10 
                2.7441169e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.9e-06 
                5.3e-06 
                3.1e-06
            ] 
            [
                -3.9e-06 
                -6.7e-06 
                -6e-06
            ] 
            [
                -3.3e-06 
                2e-06 
                9e-06
            ] 
            [
                5.2e-06 
                3.4e-06 
                7.5e-06
            ] 
            [
                -4.9e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.105501868352e-14 
                8.491536090240001e-15 
                4.96674752448e-15
            ] 
            [
                -6.24848882112e-15 
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                -9.6130597248e-15
            ] 
            [
                -5.28718284864e-15 
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                1.44195895872e-14
            ] 
            [
                8.33131842816e-15 
                5.44740051072e-15 
                1.2016324656e-14
            ] 
            [
                -7.850665441919999e-15 
                -6.4087064832e-15 
                -2.194981970496e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.867937 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.221888444012729e-18
    }
}