{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.863392 
                0.9174024 
                2.131679
            ] 
            [
                1.743785 
                3.161179 
                2.338482
            ] 
            [
                3.796379 
                2.424216 
                2.662572
            ] 
            [
                3.364653 
                4.523699 
                1.7279
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.863392e-10 
                9.174024e-11 
                2.131679e-10
            ] 
            [
                1.743785e-10 
                3.161179e-10 
                2.338482e-10
            ] 
            [
                3.796379e-10 
                2.424216e-10 
                2.662572e-10
            ] 
            [
                3.364653e-10 
                4.523699e-10 
                1.7279e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.3031553 
                -1.564133 
                -0.3398319
            ] 
            [
                -3.2577444 
                0.866227 
                0.448354
            ] 
            [
                2.4566613 
                -1.3199137 
                0.9292722
            ] 
            [
                1.1042384 
                2.0178198 
                -1.0377943
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.857083341316103e-10 
                -2.506017324421766e-09 
                -5.444707251820435e-10
            ] 
            [
                -5.219481914222123e-09 
                1.387848647705722e-09 
                7.183422966421632e-10
            ] 
            [
                3.936005300084136e-09 
                -2.114734871613625e-09 
                1.488858193199382e-09
            ] 
            [
                1.769184948269599e-09 
                3.232903708547332e-09 
                -1.662729764659502e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.7877825 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.247740304937538e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.0633782 
                1.1779168 
                2.4012393
            ] 
            [
                1.1094337 
                3.3594379 
                1.9825465
            ] 
            [
                4.2746706 
                2.1538103 
                2.44777
            ] 
            [
                3.3207264 
                4.3353314 
                2.0290773
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.0633782e-10 
                1.1779168e-10 
                2.4012393e-10
            ] 
            [
                1.1094337e-10 
                3.3594379e-10 
                1.9825465e-10
            ] 
            [
                4.274670600000001e-10 
                2.1538103e-10 
                2.44777e-10
            ] 
            [
                3.3207264e-10 
                4.3353314e-10 
                2.0290773e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.5e-06 
                6e-07 
                -2e-07
            ] 
            [
                1.3e-06 
                -5e-07 
                2e-07
            ] 
            [
                1.7e-06 
                -8e-07 
                3e-07
            ] 
            [
                -1.5e-06 
                7e-07 
                -3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.4032649312e-15 
                9.6130597248e-16 
                -3.2043532416e-16
            ] 
            [
                2.08282960704e-15 
                -8.010883104e-16 
                3.2043532416e-16
            ] 
            [
                2.72370025536e-15 
                -1.28174129664e-15 
                4.8065298624e-16
            ] 
            [
                -2.4032649312e-15 
                1.12152363456e-15 
                -4.8065298624e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.363135 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.660357261519421e-18
    }
}