{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.1126136e-10 
                1.7772689e-10 
                2.545563e-10
            ] 
            [
                2.4320512e-10 
                1.746222e-10 
                4.976024500000001e-10
            ] 
            [
                1.8907865e-10 
                3.8493564e-10 
                3.8378923e-10
            ] 
            [
                4.3520644e-10 
                2.1976245e-10 
                2.2563148e-10
            ] 
            [
                4.6715044e-10 
                2.1667604e-10 
                4.6869679e-10
            ] 
            [
                4.1302258e-10 
                4.2695069e-10 
                3.548551600000001e-10
            ]
        ] 
        "source-value" [
            [
                2.1126136 
                1.7772689 
                2.545563
            ] 
            [
                2.4320512 
                1.746222 
                4.9760245
            ] 
            [
                1.8907865 
                3.8493564 
                3.8378923
            ] 
            [
                4.3520644 
                2.1976245 
                2.2563148
            ] 
            [
                4.6715044 
                2.1667604 
                4.6869679
            ] 
            [
                4.1302258 
                4.2695069 
                3.5485516
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.666263685632e-14 
                1.53744868531968e-12 
                3.1675031793216e-13
            ] 
            [
                5.4666266301696e-13 
                1.04445893909952e-12 
                -1.6406288596992e-13
            ] 
            [
                -3.4014209659584e-13 
                -1.80821653423488e-12 
                -9.29262440064e-13
            ] 
            [
                -7.025544482207999e-13 
                4.934703992064e-13 
                -6.825272404608e-14
            ] 
            [
                7.1873643209088e-13 
                -1.13930779505088e-12 
                1.2673217070528e-12
            ] 
            [
                -2.3920496948544e-13 
                -1.2785369433984e-13 
                -4.2249397490496e-13
            ]
        ] 
        "source-value" [
            [
                1.04e-05 
                0.0009596 
                0.0001977
            ] 
            [
                0.0003412 
                0.0006519 
                -0.0001024
            ] 
            [
                -0.0002123 
                -0.0011286 
                -0.00058
            ] 
            [
                -0.0004385 
                0.000308 
                -4.26e-05
            ] 
            [
                0.0004486 
                -0.0007111 
                0.000791
            ] 
            [
                -0.0001493 
                -7.98e-05 
                -0.0002637
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.93090254793327e-18 
        "source-value" -18.293255
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.211270679497747e-09 
                -9.095348393320897e-10 
                -4.668779523073478e-09
            ] 
            [
                1.287603500677845e-09 
                1.550378090431874e-09 
                2.88840401197824e-09
            ] 
            [
                8.08734698322768e-10 
                -1.123813785821772e-09 
                -5.311939681784601e-10
            ] 
            [
                5.376811813160793e-10 
                -2.595791606362066e-09 
                -4.137923453944345e-09
            ] 
            [
                -1.160140897651142e-10 
                -1.510741682792241e-09 
                5.105047250169795e-09
            ] 
            [
                -1.306734611053832e-09 
                4.589503823876294e-09 
                1.34444568304825e-09
            ]
        ] 
        "source-value" [
            [
                -0.7560157 
                -0.567687 
                -2.914023
            ] 
            [
                0.8036589 
                0.9676699 
                1.8028
            ] 
            [
                0.5047725 
                -0.7014294 
                -0.3315452
            ] 
            [
                0.3355942 
                -1.6201657 
                -2.5826887
            ] 
            [
                -0.0724103 
                -0.9429308 
                3.1863199
            ] 
            [
                -0.8155996 
                2.864543 
                0.839137
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.595427912269145e-18 
        "source-value" -16.199387
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "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
            ]
        ] 
        "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
            ]
        ]
    } 
    "instance-id" 1
}