{
    "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" {
        "source-value" [
            [
                2.371302 
                1.822431 
                2.77878
            ] 
            [
                1.953583 
                1.464236 
                4.887458
            ] 
            [
                2.036561 
                3.993513 
                4.302634
            ] 
            [
                4.621904 
                2.219697 
                2.273588
            ] 
            [
                4.551448 
                2.283743 
                4.505208
            ] 
            [
                4.054448 
                4.223119 
                3.103646
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.371302e-10 
                1.822431e-10 
                2.77878e-10
            ] 
            [
                1.953583e-10 
                1.464236e-10 
                4.887458e-10
            ] 
            [
                2.036561e-10 
                3.993513e-10 
                4.302634e-10
            ] 
            [
                4.621904e-10 
                2.219697e-10 
                2.273588e-10
            ] 
            [
                4.551448e-10 
                2.283743e-10 
                4.505208e-10
            ] 
            [
                4.054448e-10 
                4.223119e-10 
                3.103646e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.8187283 
                -1.3869797 
                -2.267408
            ] 
            [
                -1.4612957 
                -1.6967726 
                2.1322505
            ] 
            [
                -1.8875503 
                2.0630397 
                1.0625097
            ] 
            [
                2.0566071 
                -1.1871976 
                -2.6071463
            ] 
            [
                2.096449 
                -0.8399088 
                2.4927025
            ] 
            [
                1.0145183 
                3.047819 
                -0.8129084
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.913923961847329e-09 
                -2.222186448864197e-09 
                -3.632788087414887e-09
            ] 
            [
                -2.341253806615571e-09 
                -2.71852939053403e-09 
                3.41624190078911e-09
            ] 
            [
                -3.024188961244026e-09 
                3.305353975122246e-09 
                1.702328200713221e-09
            ] 
            [
                3.295047813791288e-09 
                -1.90210023898987e-09 
                -4.177108848865223e-09
            ] 
            [
                3.358881574499539e-09 
                -1.345682242964183e-09 
                3.993749668109712e-09
            ] 
            [
                1.625437501633761e-09 
                4.883144346230035e-09 
                -1.302422833331935e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 12.28427 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.968157019759482e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.8646716 
                1.2463692 
                1.1789941
            ] 
            [
                0.8991189 
                -0.027503 
                6.5294516
            ] 
            [
                0.4514338 
                5.2869735 
                5.1856072
            ] 
            [
                6.3319237 
                1.2060063 
                0.5809182
            ] 
            [
                5.969055 
                2.0409036 
                6.0113041
            ] 
            [
                5.0730431 
                6.2539894 
                2.3650387
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.646716e-11 
                1.2463692e-10 
                1.1789941e-10
            ] 
            [
                8.991189000000001e-11 
                -2.7503e-12 
                6.529451600000001e-10
            ] 
            [
                4.514338e-11 
                5.2869735e-10 
                5.1856072e-10
            ] 
            [
                6.3319237e-10 
                1.2060063e-10 
                5.809182000000001e-11
            ] 
            [
                5.969055e-10 
                2.0409036e-10 
                6.0113041e-10
            ] 
            [
                5.0730431e-10 
                6.253989400000001e-10 
                2.3650387e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                -0.0 
                0.0
            ] 
            [
                -0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                -0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 2.220446e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.557546668948877e-35
    }
}