{
    "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
            ] 
            [
                1.535127e-10 
                6.598691e-11 
                2.515065e-10
            ] 
            [
                1.506471e-10 
                2.581174e-10 
                1.761118e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                1.5485445 
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                3.7112222
            ] 
            [
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                7.9791889
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.911814171754716e-08 
                -3.285962671263041e-09 
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            ] 
            [
                2.481041794168426e-09 
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                5.946033443433942e-09
            ] 
            [
                1.663709992337873e-08 
                1.218812397221878e-08 
                1.278406990852687e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.8015584 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.886414749485855e-19
    } 
    "relaxed-configuration-positions" {
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                1.8610789
            ]
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        "source-unit" "angstrom" 
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        "si-value" [
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                2.031316e-11
            ] 
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                1.8188107e-10 
                4.510924e-11 
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            ] 
            [
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                2.5311703e-10 
                1.8610789e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6.8e-06 
                1.04e-05 
                -1.1e-05
            ] 
            [
                8.1e-06 
                4.6e-06 
                6.7e-06
            ] 
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                4.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.089480102144e-14 
                1.666263685632e-14 
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            ] 
            [
                1.297763062848e-14 
                7.370012455680001e-15 
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            ] 
            [
                -2.08282960704e-15 
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                6.889359469440001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.99324 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.795699148443393e-19
    }
}