{
    "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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                1.62252
            ] 
            [
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            ] 
            [
                3.688161 
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                2.553019
            ]
        ] 
        "source-unit" "angstrom" 
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            [
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                1.300901e-10 
                1.62252e-10
            ] 
            [
                1.500654e-10 
                3.662104e-10 
                2.137454e-10
            ] 
            [
                3.688161e-10 
                2.438959e-10 
                2.553019e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -2.8012506 
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            ] 
            [
                -4.1437903 
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                0.1123765
            ] 
            [
                6.9450409 
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                2.7881901
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.488098220321972e-09 
                -9.639226954023891e-09 
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            ] 
            [
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                1.800470010273312e-10
            ] 
            [
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                1.3125831965904e-09 
                4.467172992566014e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.367659760155962e-19
    } 
    "relaxed-configuration-positions" {
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                1.6783128 
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            ]
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        "source-unit" "angstrom" 
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                1.7571902e-10
            ] 
            [
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                1.8927045e-10
            ] 
            [
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                2.0916409e-10 
                2.6630983e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                3e-07 
                1e-07
            ] 
            [
                -3e-07 
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                -1e-07
            ] 
            [
                4e-07 
                -3e-07 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.8065298624e-16 
                1.6021766208e-16
            ] 
            [
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            ] 
            [
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                1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.3364 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.94767869843712e-19
    }
}