{
    "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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                4.336409
            ] 
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                2.331732
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.011348e-10
            ] 
            [
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                4.336409e-10
            ] 
            [
                3.603446e-10 
                2.082412e-10 
                2.331732e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -3.2919776 
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            ] 
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                0.709725 
                3.3500661
            ] 
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                2.9487814 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.23461739666094e-09 
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            ] 
            [
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                1.13710480219728e-09 
                5.367397583554635e-09
            ] 
            [
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.5902649 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.54788524365885e-19
    } 
    "relaxed-configuration-positions" {
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                1.3656118
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        "source-unit" "angstrom" 
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                1.3656118e-10
            ] 
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                4.7883509e-10
            ] 
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                3.427754e-10 
                2.2823517e-10 
                2.5255264e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4e-07 
                1e-07 
                -6e-07
            ] 
            [
                2e-07 
                1e-07 
                1.1e-06
            ] 
            [
                2e-07 
                -3e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.6021766208e-16 
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            ] 
            [
                3.2043532416e-16 
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            [
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                -8.010883104e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.83984 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.549925254812673e-19
    }
}