{
    "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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                1.761118
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.139572e-10 
                6.780668e-11
            ] 
            [
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                6.598691e-11 
                2.515065e-10
            ] 
            [
                1.506471e-10 
                2.581174e-10 
                1.761118e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            ] 
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                4.1293263 
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                2.7715992
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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            ] 
            [
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                6.553368131815666e-09 
                4.440591440467983e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.5947932 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.963846863250818e-19
    } 
    "relaxed-configuration-positions" {
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                1.8303969 
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        "source-unit" "angstrom" 
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                6.188280000000001e-11
            ] 
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                2.3584067e-10
            ] 
            [
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                1.9770151e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-07 
                0.0 
                -3e-07
            ] 
            [
                1e-07 
                -3e-07 
                2e-07
            ] 
            [
                2e-07 
                3e-07 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                0.0 
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            ] 
            [
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            ] 
            [
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                4.8065298624e-16 
                1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.8062625 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.250701127332776e-18
    }
}