{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
            [
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            ] 
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        "source-unit" "angstrom" 
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                1.475862e-10 
                4.109907e-10
            ] 
            [
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                2.875161e-10
            ] 
            [
                4.078426000000001e-10 
                1.666025e-10 
                2.837594e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                3.842645 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.156595981034016e-09 
                4.017593901451106e-09 
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            ] 
            [
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            ] 
            [
                -8.030769159999708e-09 
                4.150759932812533e-09 
                3.275172011721953e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.519490046662687e-19
    } 
    "relaxed-configuration-positions" {
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                1.6867351 
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        "source-unit" "angstrom" 
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                2.8460444e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                1.1e-06 
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            ] 
            [
                6e-07 
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                4e-07
            ] 
            [
                -1.6e-06 
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                5e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            [
                9.6130597248e-16 
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                6.408706483200001e-16
            ] 
            [
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                8.010883104e-16
            ]
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    } 
    "relaxed-potential-energy" {
        "source-value" -9.5136324 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.52425194101654e-18
    }
}