{
    "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" [
            [
                2.556971 
                2.552645 
                1.444238
            ] 
            [
                1.346745 
                4.036168 
                2.632189
            ] 
            [
                4.72284 
                2.761792 
                1.695012
            ] 
            [
                3.352579 
                4.496526 
                1.366389
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.556971e-10 
                2.552645e-10 
                1.444238e-10
            ] 
            [
                1.346745e-10 
                4.036168e-10 
                2.632189e-10
            ] 
            [
                4.72284e-10 
                2.761792e-10 
                1.695012e-10
            ] 
            [
                3.352579e-10 
                4.496526e-10 
                1.366389e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.3852692 
                -9.2575511 
                -1.5219636
            ] 
            [
                -2.4801239 
                1.7327805 
                1.8909781
            ] 
            [
                6.2263353 
                -2.2482432 
                0.7806104
            ] 
            [
                1.6390577 
                9.7730138 
                -1.1496248
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.628152480039872e-09 
                -1.4832232060481e-08 
                -2.438454517718522e-09
            ] 
            [
                -3.973596562004953e-09 
                2.776220428950837e-09 
                3.029680927225715e-09
            ] 
            [
                9.975688933109378e-09 
                -3.602082722589389e-09 
                1.250675743137394e-09
            ] 
            [
                2.626059948717781e-09 
                1.565809435411954e-08 
                -1.841901992426923e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.8304757 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.739275297644794e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.3852802 
                1.8929767 
                1.7899785
            ] 
            [
                1.4747263 
                4.0538045 
                2.1987123
            ] 
            [
                4.5148416 
                2.8697608 
                1.3702037
            ] 
            [
                3.6042869 
                5.030589 
                1.7789335
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3852802e-10 
                1.8929767e-10 
                1.7899785e-10
            ] 
            [
                1.4747263e-10 
                4.0538045e-10 
                2.1987123e-10
            ] 
            [
                4.5148416e-10 
                2.8697608e-10 
                1.3702037e-10
            ] 
            [
                3.6042869e-10 
                5.030589e-10 
                1.7789335e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.7e-06 
                1.4e-06 
                1.1e-06
            ] 
            [
                1.4e-06 
                1.6e-06 
                -1.8e-06
            ] 
            [
                -1.3e-06 
                -2e-06 
                -1.5e-06
            ] 
            [
                -2.8e-06 
                -1e-06 
                2.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.3258769118e-15 
                2.2430472876e-15 
                1.7623942974e-15
            ] 
            [
                2.2430472876e-15 
                2.5634826144e-15 
                -2.8839179412e-15
            ] 
            [
                -2.0828296242e-15 
                -3.204353268e-15 
                -2.403264951e-15
            ] 
            [
                -4.486094575199999e-15 
                -1.602176634e-15 
                3.5247885948e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6361973 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383671352067389e-18
    }
}