{
    "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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            [
                1.402373 
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            [
                2.931703 
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            ] 
            [
                3.743563 
                1.858686 
                3.844421
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.079295e-10 
                2.566064e-10 
                7.389026e-11
            ] 
            [
                2.731821e-10 
                8.253972000000001e-11 
                1.952601e-10
            ] 
            [
                1.402373e-10 
                2.394344e-10 
                3.393524e-10
            ] 
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                2.931703e-10 
                3.951911e-10 
                3.265612e-10
            ] 
            [
                3.743563e-10 
                1.858686e-10 
                3.844421e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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            ] 
            [
                2.8736486 
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            [
                -17.2977893 
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            ] 
            [
                3.2286829 
                12.1011034 
                1.3730823
            ] 
            [
                11.9612879 
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                5.8898851
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.226995241942588e-09 
                3.389722833579291e-09 
                -1.476690863396871e-08
            ] 
            [
                4.604092603314651e-09 
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                -8.167974599057495e-09
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            [
                -2.77141136079844e-08 
                2.151611209588606e-09 
                1.129832666711365e-08
            ] 
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                5.172920258356745e-09 
                1.938810495336339e-08 
                2.199920359494292e-09
            ] 
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                1.916409582803793e-08 
                -8.347486793528804e-09 
                9.43663620641827e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.62216436 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 9.968171918869947e-20
    } 
    "relaxed-configuration-positions" {
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                2.296234 
                2.427073 
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                3.685217 
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                1.5671284
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            [
                0.4624402 
                3.4453059 
                4.1028084
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            [
                2.5275779 
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            [
                3.9172858 
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                3.7436701
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.296234e-10 
                2.427073e-10 
                8.023093e-11
            ] 
            [
                3.685217e-10 
                5.752775999999999e-11 
                1.5671284e-10
            ] 
            [
                4.624402000000001e-11 
                3.4453059e-10 
                4.1028084e-10
            ] 
            [
                2.5275779e-10 
                3.5000715e-10 
                2.9791445e-10
            ] 
            [
                3.9172858e-10 
                1.6486742e-10 
                3.7436701e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.8e-05 
                -3.82e-05 
                1.37e-05
            ] 
            [
                -2.87e-05 
                7.09e-05 
                3.68e-05
            ] 
            [
                -2.09e-05 
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                6.3e-06
            ] 
            [
                3.2e-06 
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                5.1e-06
            ] 
            [
                8.4e-06 
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                -6.18e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.08827115904e-14 
                -6.120314691456e-14 
                2.194981970496e-14
            ] 
            [
                -4.598246901696e-14 
                1.1359432241472e-13 
                5.896009964544001e-14
            ] 
            [
                -3.348549137472e-14 
                3.028113813312e-14 
                1.009371271104e-14
            ] 
            [
                5.126965186560001e-15 
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                8.17110076608e-15
            ] 
            [
                1.345828361472e-14 
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                -9.901451516544e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.7587726 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.563527730742363e-18
    }
}