{
    "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" {
        "source-value" [
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            ] 
            [
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            ] 
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                1.556536
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                1.178389e-10 
                1.645361e-10
            ] 
            [
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                3.494422e-10
            ] 
            [
                4.417492000000001e-10 
                3.334875e-10 
                1.556536e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -2.0931298 
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            ] 
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                3.0356923 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
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                7.064217661263208e-09
            ] 
            [
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                4.82508354832185e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.0760529 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.13273328232404e-19
    } 
    "relaxed-configuration-positions" {
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                1.0812186 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.6864552e-10
            ] 
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                3.5999876e-10
            ] 
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                4.5702446e-10 
                3.4882505e-10 
                1.4098762e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                2e-07 
                -4e-07
            ] 
            [
                -3e-07 
                2e-07 
                6e-07
            ] 
            [
                -0.0 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.2043532416e-16 
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            ] 
            [
                -4.8065298624e-16 
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                9.6130597248e-16
            ] 
            [
                0.0 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.2302878 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.982021454015467e-19
    }
}