{
    "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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                4.980623 
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            ] 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.8328e-10 
                1.144076e-10 
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            ] 
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                1.831555e-10 
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                3.983595000000001e-10
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    } 
    "unrelaxed-configuration-forces" {
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        "source-unit" "eV/angstrom" 
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                4.454613049382576e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 4.9891091 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.99343395864053e-19
    } 
    "relaxed-configuration-positions" {
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                4.6519061 
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                3.3032106 
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                5.5643715 
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                4.2633856 
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        "source-unit" "angstrom" 
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                2.6130728e-10 
                6.658458000000001e-11 
                4.3501188e-10
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    "relaxed-configuration-forces" {
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                1.19e-05 
                -1.11e-05
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            [
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                2e-06
            ] 
            [
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            [
                -7.6e-06 
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                8.8e-06
            ] 
            [
                1.3e-06 
                6.6e-06 
                4e-06
            ] 
            [
                1.5e-06 
                -7e-06 
                5e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.906590178752e-14 
                -1.778416049088e-14
            ] 
            [
                2.8038090864e-14 
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                3.2043532416e-15
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            [
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                2.08282960704e-15 
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                6.4087064832e-15
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.434326782103859e-18
    }
}