{
    "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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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.445938e-10 
                2.481154e-10
            ] 
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                4.150451000000001e-10
            ] 
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                2.046679e-10 
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    } 
    "unrelaxed-configuration-forces" {
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        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.69711312979468e-09 
                4.276657244515203e-09 
                2.998117566882925e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.680131327285657e-18
    } 
    "relaxed-configuration-positions" {
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                1.7708743 
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                4.1056057 
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                4.2103995 
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                4.0873763 
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        "source-unit" "angstrom" 
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                1.7891036e-10 
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                1.8538658e-10
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                1.8938976e-10 
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                4.1602594e-10
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    "relaxed-configuration-forces" {
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            [
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                3.3e-06
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            [
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                5.9e-06 
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            [
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            [
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                -5.2e-06
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            [
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                2.5e-06
            ] 
            [
                -5.6e-06 
                6.2e-06 
                6.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.806529901999999e-16 
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                5.2871828922e-15
            ] 
            [
                5.607618218999999e-15 
                9.452842140600001e-15 
                4.005441585e-15
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            [
                3.5247885948e-15 
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                9.9334951308e-15 
                9.773277467399999e-15
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    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.033031399002736e-18
    }
}