{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.467185e-10 
                6.325512e-11
            ] 
            [
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                2.857942e-10
            ] 
            [
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                2.371501e-10 
                3.612318e-11
            ] 
            [
                2.983554e-10 
                1.635129e-10 
                1.622966e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.320856752404425e-08 
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            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.261592003021495e-19
    } 
    "relaxed-configuration-positions" {
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            [
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.9937493e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
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                -5.4e-06
            ] 
            [
                -9.4e-06 
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                1.86e-05
            ] 
            [
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            ] 
            [
                1.49e-05 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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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" -1.392595063901309e-18
    }
}