{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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                1.90546 
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            ] 
            [
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            [
                3.762919 
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            [
                3.3319 
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            ] 
            [
                3.103403 
                4.016922 
                2.717172
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.38521e-10 
                1.90546e-10 
                8.111876000000001e-11
            ] 
            [
                1.820048e-10 
                1.934055e-10 
                3.373724e-10
            ] 
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                3.762919e-10 
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                2.504871e-10
            ] 
            [
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                2.668439e-10 
                4.803022000000001e-10
            ] 
            [
                3.103403e-10 
                4.016922e-10 
                2.717172e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -4.9753975 
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                4.224062 
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            [
                1.0533487 
                0.7552102 
                2.8142355
            ] 
            [
                0.4627803 
                3.3618396 
                -0.4746696
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.225334265439805e-09 
                -4.0879536479712e-10 
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            ] 
            [
                -7.971465553686768e-09 
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                1.431907062818763e-09
            ] 
            [
                6.76769338120969e-09 
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            ] 
            [
                1.687650660690073e-09 
                1.209980126229692e-09 
                4.508902323525399e-09
            ] 
            [
                7.414557772268102e-10 
                5.386260809999624e-09 
                -7.605045357244877e-10
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.1290958 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.302424723900347e-18
    } 
    "relaxed-configuration-positions" {
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                2.1856136 
                1.3769682
            ] 
            [
                1.2255935 
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            [
                4.4835351 
                1.8037181 
                2.4747009
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            [
                3.1633366 
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            ] 
            [
                3.2493178 
                4.190043 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.281697e-10 
                2.1856136e-10 
                1.3769682e-10
            ] 
            [
                1.2255935e-10 
                1.6237975e-10 
                3.4435639e-10
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            [
                4.4835351e-10 
                1.8037181e-10 
                2.4747009e-10
            ] 
            [
                3.1633366e-10 
                2.6185868e-10 
                4.4220089e-10
            ] 
            [
                3.2493178e-10 
                4.190043e-10 
                2.4927348e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.5e-06 
                3.1e-06 
                -3.1e-06
            ] 
            [
                3.8e-06 
                -6e-06 
                -7e-07
            ] 
            [
                -1e-06 
                3e-07 
                -3.2e-06
            ] 
            [
                -4.5e-06 
                7.4e-06 
                6.8e-06
            ] 
            [
                6.3e-06 
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                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.2097947936e-15 
                4.96674752448e-15 
                -4.96674752448e-15
            ] 
            [
                6.08827115904e-15 
                -9.6130597248e-15 
                -1.12152363456e-15
            ] 
            [
                -1.6021766208e-15 
                4.8065298624e-16 
                -5.126965186560001e-15
            ] 
            [
                -7.2097947936e-15 
                1.185610699392e-14 
                1.089480102144e-14
            ] 
            [
                1.009371271104e-14 
                -7.69044777984e-15 
                4.8065298624e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.665269855474118e-18
    }
}