{
    "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" [
            [
                1.422927 
                0.2017469 
                2.232361
            ] 
            [
                0.633062 
                2.288682 
                0.1533226
            ] 
            [
                0.4085169 
                2.174523 
                2.673779
            ] 
            [
                1.949891 
                1.221121 
                0.2190205
            ] 
            [
                2.589215 
                1.862387 
                2.264415
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.422927e-10 
                2.017469e-11 
                2.232361e-10
            ] 
            [
                6.33062e-11 
                2.288682e-10 
                1.533226e-11
            ] 
            [
                4.085169000000001e-11 
                2.174523e-10 
                2.673779e-10
            ] 
            [
                1.949891e-10 
                1.221121e-10 
                2.190205e-11
            ] 
            [
                2.589215e-10 
                1.862387e-10 
                2.264415e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -38.5200446 
                -106.9989426 
                -42.3601611
            ] 
            [
                -408.1299539 
                307.0553118 
                148.7179112
            ] 
            [
                -51.1206537 
                54.4048053 
                -137.6385882
            ] 
            [
                390.6478476 
                -341.007744 
                24.6487166
            ] 
            [
                107.1228045 
                86.5465696 
                6.6321215
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.171591539875786e-08 
                -1.714312056964272e-07 
                -6.786846032689573e-08
            ] 
            [
                -6.538962757740771e-07 
                4.919568459115445e-07 
                2.382723623819269e-07
            ] 
            [
                -8.190431687294564e-08 
                8.716610782897935e-08 
                -2.205213299507881e-07
            ] 
            [
                6.25886853547113e-07 
                -5.463546394498537e-07 
                3.949159779460792e-08
            ] 
            [
                1.7162965433845e-07 
                1.386628915659747e-07 
                1.062583010114903e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 149.72154 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.398803529944964e-17
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.1417884 
                -0.3458688 
                2.2667369
            ] 
            [
                0.1412908 
                2.5890646 
                0.0232123
            ] 
            [
                0.1770581 
                2.3722695 
                2.896959
            ] 
            [
                2.4518141 
                0.8695275 
                -0.0833241
            ] 
            [
                3.0916606 
                2.2634671 
                2.4393139
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1417884e-10 
                -3.458688e-11 
                2.2667369e-10
            ] 
            [
                1.412908e-11 
                2.5890646e-10 
                2.32123e-12
            ] 
            [
                1.770581e-11 
                2.3722695e-10 
                2.896959e-10
            ] 
            [
                2.4518141e-10 
                8.695275e-11 
                -8.33241e-12
            ] 
            [
                3.0916606e-10 
                2.2634671e-10 
                2.4393139e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-05 
                -8.7e-06 
                1.18e-05
            ] 
            [
                -7.5e-06 
                4.5e-06 
                2.54e-05
            ] 
            [
                1.05e-05 
                1.4e-06 
                -2.38e-05
            ] 
            [
                1.81e-05 
                0.0 
                -1.17e-05
            ] 
            [
                -1.11e-05 
                2.8e-06 
                -1.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.602176634e-14 
                -1.39389367158e-14 
                1.89056842812e-14
            ] 
            [
                -1.2016324755e-14 
                7.209794853e-15 
                4.06952865036e-14
            ] 
            [
                1.6822854657e-14 
                2.2430472876e-15 
                -3.81318038892e-14
            ] 
            [
                2.899939707539999e-14 
                0.0 
                -1.87454666178e-14
            ] 
            [
                -1.77841606374e-14 
                4.486094575199999e-15 
                -2.7237002778e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.133456 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.94399396928671e-18
    }
}