{
    "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" 
        "si-unit" "m" 
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                1.983728e-10
            ] 
            [
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                3.118608e-11
            ] 
            [
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                2.116291e-10 
                7.696595000000001e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -1.3420656 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.15022614561519e-09 
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            ] 
            [
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            ] 
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                1.163662331233171e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.694407462533267e-19
    } 
    "relaxed-configuration-positions" {
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        "source-unit" "angstrom" 
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                2.8368793e-10 
                2.0271259e-10
            ] 
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                2.203061e-10 
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            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.5e-06 
                4.6e-06 
                -2.1e-06
            ] 
            [
                4.2e-06 
                4.3e-06 
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            ] 
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                4.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                7.370012516399999e-15 
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            [
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            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.0662983 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.117104757133921e-19
    }
}