{
    "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" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                1.403818 
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                3.61937 
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                3.606514 
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                3.770695
            ] 
            [
                3.997077 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.605976e-10 
                1.085725e-10
            ] 
            [
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                3.402769e-10
            ] 
            [
                1.403818e-10 
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            ] 
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                3.997077e-10 
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            ]
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    } 
    "unrelaxed-configuration-forces" {
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                -4.0963828 
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                3.9175942 
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        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                5.184173306070595e-09 
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                6.27667783702168e-09 
                5.933159313415166e-09 
                7.344515096501266e-09
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                -1.706933176756725e-09 
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                5.008572345165984e-10
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    "unrelaxed-potential-energy" {
        "source-value" -11.662693 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.868569406016782e-18
    } 
    "relaxed-configuration-positions" {
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            [
                1.5628968 
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            [
                1.3850504 
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                1.7623401
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            [
                3.631128 
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            [
                3.8476751 
                2.9394396 
                3.9623754
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            [
                3.8518324 
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                1.5723971
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.3583032e-10 
                1.5111743e-10 
                8.584544e-11
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            [
                1.5628968e-10 
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                3.4416671e-10
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                1.3850504e-10 
                3.8696152e-10 
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                3.9623754e-10
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            [
                3.8518324e-10 
                3.7567252e-10 
                1.5723971e-10
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    "relaxed-configuration-forces" {
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                -1.4e-06 
                6e-07
            ] 
            [
                1.4e-06 
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                -2.8e-06
            ] 
            [
                1.4e-06 
                7e-07 
                4e-07
            ] 
            [
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                3.2e-06
            ] 
            [
                -6e-07 
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                -2.5e-06
            ] 
            [
                -0.0 
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                1.1e-06
            ]
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        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.24304726912e-15 
                9.6130597248e-16
            ] 
            [
                2.24304726912e-15 
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                -4.48609453824e-15
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            [
                2.24304726912e-15 
                1.12152363456e-15 
                6.408706483200001e-16
            ] 
            [
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                -9.6130597248e-16 
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            [
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    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.225718287007089e-18
    }
}