{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                1.904195 
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                3.942728 
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                2.468279
            ] 
            [
                3.646129 
                3.851026 
                4.717011
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.969692e-10 
                5.430326e-10
            ] 
            [
                9.772327e-11 
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                3.532753e-10
            ] 
            [
                1.904195e-10 
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            ] 
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            ]
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    } 
    "unrelaxed-configuration-forces" {
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                1.5818016 
                1.2812956 
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                2.3922522 
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            [
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                3.0533904
            ]
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        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.746805084190894e-09 
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                2.534325542264033e-09 
                2.052861854653908e-09 
                1.019460017067516e-09
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                1.316730911426327e-09
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                3.690051482018899e-10 
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                3.832810545897366e-09 
                4.233799625544962e-09 
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                7.051909900679885e-10 
                6.939669737945065e-09 
                4.89207071305516e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.104308930490678 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.178004433772817e-19
    } 
    "relaxed-configuration-positions" {
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                2.4166671 
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            [
                1.870024 
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                1.5781608 
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                3.9468119
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            [
                4.1377286 
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                3.5226176
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            [
                3.2992222 
                3.8627356 
                2.3365495
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            [
                3.845865 
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                4.6339962
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.4166671e-10 
                2.239201e-10 
                5.1328806e-10
            ] 
            [
                1.870024e-10 
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                2.8354342e-10
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            [
                1.5781608e-10 
                4.1119712e-10 
                3.946811900000001e-10
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                4.6339962e-10
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    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7e-07 
                1.3e-06 
                7e-07
            ] 
            [
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                2e-06 
                -2e-06
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            [
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                4.5e-06
            ] 
            [
                -3.5e-06 
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                -1.7e-06
            ] 
            [
                1e-06 
                -4.8e-06 
                -2.3e-06
            ] 
            [
                -5e-07 
                7e-07 
                7e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.12152363456e-15 
                2.08282960704e-15 
                1.12152363456e-15
            ] 
            [
                7.53023011776e-15 
                3.2043532416e-15 
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            [
                -1.6021766208e-15 
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                7.2097947936e-15
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            [
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                1.6021766208e-15 
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                1.12152363456e-15
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    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.333434232432195e-18
    }
}