{
    "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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                2.826272
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.090775e-10 
                3.454561e-10
            ] 
            [
                4.358754e-10 
                9.52356e-11 
                2.668187e-10
            ] 
            [
                3.671522e-10 
                3.035353e-10 
                2.826272e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                11.6091618 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.789588041408882e-08 
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            ] 
            [
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            ] 
            [
                -7.04047362196561e-10 
                1.432109974264877e-08 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.0060413 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.816209131698984e-19
    } 
    "relaxed-configuration-positions" {
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                2.5676241
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            ]
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        "source-unit" "angstrom" 
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                3.5452584e-10
            ] 
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                4.6319072e-10 
                7.706007e-11 
                2.5676241e-10
            ] 
            [
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                3.2127666e-10 
                2.8361375e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-07 
                7e-07 
                -2e-07
            ] 
            [
                5e-07 
                -1e-06 
                -1e-07
            ] 
            [
                -9e-07 
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                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.1215236438e-15 
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            ] 
            [
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            ] 
            [
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                4.806529901999999e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.9476841 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.52924049143332e-19
    }
}