{
    "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" [
            [
                1.344878 
                2.219137 
                2.797465
            ] 
            [
                2.001288 
                4.461966 
                3.139291
            ] 
            [
                3.23388 
                2.535754 
                1.187329
            ] 
            [
                4.3257 
                4.424828 
                2.075195
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.344878e-10 
                2.219137e-10 
                2.797465e-10
            ] 
            [
                2.001288e-10 
                4.461966000000001e-10 
                3.139291e-10
            ] 
            [
                3.23388e-10 
                2.535754e-10 
                1.187329e-10
            ] 
            [
                4.3257e-10 
                4.424828e-10 
                2.075195e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.6896338 
                0.0597333 
                -0.9260109
            ] 
            [
                5.2473349 
                0.1542799 
                -2.0262239
            ] 
            [
                -0.7491593 
                -0.5730232 
                0.662316
            ] 
            [
                -5.1878094 
                0.35901 
                2.2899188
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.104915160376629e-09 
                9.57032975317122e-11 
                -1.48363302680931e-09
            ] 
            [
                8.407157367552726e-09 
                2.471836508758566e-10 
                -3.246368587832352e-09
            ] 
            [
                -1.200285525603796e-09 
                -9.180843817799087e-10 
                1.061147219524344e-09
            ] 
            [
                -8.311787002325559e-09 
                5.751974333723399e-10 
                3.668854395117319e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.1656339 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.308278783637829e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.4167448 
                2.3940674 
                2.5903128
            ] 
            [
                2.0936839 
                4.5347272 
                3.3806783
            ] 
            [
                3.3591909 
                2.2861136 
                1.2189651
            ] 
            [
                4.0361264 
                4.4267767 
                2.0093238
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4167448e-10 
                2.3940674e-10 
                2.5903128e-10
            ] 
            [
                2.0936839e-10 
                4.5347272e-10 
                3.3806783e-10
            ] 
            [
                3.3591909e-10 
                2.2861136e-10 
                1.2189651e-10
            ] 
            [
                4.0361264e-10 
                4.4267767e-10 
                2.0093238e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7.4e-06 
                -5e-06 
                6.6e-06
            ] 
            [
                6e-07 
                -1.4e-06 
                -5.7e-06
            ] 
            [
                4e-07 
                2.1e-06 
                -3.6e-06
            ] 
            [
                6.4e-06 
                4.3e-06 
                2.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.18561070916e-14 
                -8.010883169999999e-15 
                1.05743657844e-14
            ] 
            [
                9.613059803999998e-16 
                -2.2430472876e-15 
                -9.1324068138e-15
            ] 
            [
                6.408706536e-16 
                3.364570931399999e-15 
                -5.767835882399999e-15
            ] 
            [
                1.02539304576e-14 
                6.8893595262e-15 
                4.3258769118e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6361973 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383671352067389e-18
    }
}