{
    "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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                1.835859e-10
            ] 
            [
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                2.323475e-10 
                6.82123e-12
            ] 
            [
                2.516208e-10 
                1.946218e-10 
                1.367291e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
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            ] 
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                1.809586715680988e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.716794572725641e-19
    } 
    "relaxed-configuration-positions" {
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                1.4570949
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        "source-unit" "angstrom" 
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                7.052026999999999e-11 
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            ] 
            [
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                4.02102e-12
            ] 
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                1.4570949e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                1e-06 
                -1.4e-06
            ] 
            [
                -1.3e-06 
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            ] 
            [
                2e-06 
                2e-07 
                7e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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            ] 
            [
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                1.12152363456e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.5422083 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.048177318666371e-18
    }
}