{
    "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" [
            [
                0.1446516 
                0.7602583 
                1.64121
            ] 
            [
                0.5863284 
                2.091282 
                0.4918312
            ] 
            [
                1.988461 
                0.5220119 
                2.855455
            ] 
            [
                2.293973 
                2.837851 
                0.0455476
            ] 
            [
                2.215952 
                2.17866 
                2.777134
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.446516e-11 
                7.602583e-11 
                1.64121e-10
            ] 
            [
                5.863284e-11 
                2.091282e-10 
                4.918312e-11
            ] 
            [
                1.988461e-10 
                5.220119e-11 
                2.855455e-10
            ] 
            [
                2.293973e-10 
                2.837851e-10 
                4.55476e-12
            ] 
            [
                2.215952e-10 
                2.17866e-10 
                2.777134e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.4605381 
                -6.2900947 
                6.0055492
            ] 
            [
                -2.4847894 
                4.4755449 
                -3.1536706
            ] 
            [
                -0.928919 
                -14.0206385 
                0.7702482
            ] 
            [
                5.7869821 
                1.7427929 
                0.8755347
            ] 
            [
                0.0872643 
                14.0923954 
                -4.4976616
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.942216618407652e-09 
                -1.007784267095799e-08 
                9.621950523304144e-09
            ] 
            [
                -3.98107148429166e-09 
                7.170613404120674e-09 
                -5.052737305024309e-09
            ] 
            [
                -1.488292304416915e-09 
                -2.246353921338838e-08 
                1.234073658253283e-09
            ] 
            [
                9.27176742560809e-09 
                2.792262039276232e-09 
                1.402761227039142e-09
            ] 
            [
                1.398128212904774e-10 
                2.257850644094947e-08 
                -7.206048263789921e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -11.438476 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.83264588247819e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.068609 
                0.7042953 
                2.0732515
            ] 
            [
                0.3883099 
                2.4440138 
                0.3786293
            ] 
            [
                2.4971456 
                0.4586335 
                2.2792137
            ] 
            [
                2.8168481 
                2.1983501 
                0.5845885
            ] 
            [
                1.4584533 
                2.5847704 
                2.4954948
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.8609e-12 
                7.042953e-11 
                2.0732515e-10
            ] 
            [
                3.883099e-11 
                2.4440138e-10 
                3.786293e-11
            ] 
            [
                2.4971456e-10 
                4.586335000000001e-11 
                2.2792137e-10
            ] 
            [
                2.8168481e-10 
                2.1983501e-10 
                5.845884999999999e-11
            ] 
            [
                1.4584533e-10 
                2.5847704e-10 
                2.4954948e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.22e-05 
                3.86e-05 
                -4.9e-06
            ] 
            [
                2.39e-05 
                -1.51e-05 
                3.83e-05
            ] 
            [
                -3e-07 
                1.5e-05 
                -1.82e-05
            ] 
            [
                -1.48e-05 
                -1.25e-05 
                1.57e-05
            ] 
            [
                -3.1e-05 
                -2.6e-05 
                -3.09e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.556832098176e-14 
                6.184401756288e-14 
                -7.850665441919999e-15
            ] 
            [
                3.829202123712e-14 
                -2.419286697408e-14 
                6.136336457664001e-14
            ] 
            [
                -4.8065298624e-16 
                2.4032649312e-14 
                -2.915961449856e-14
            ] 
            [
                -2.371221398784e-14 
                -2.002720776e-14 
                2.515417294656e-14
            ] 
            [
                -4.96674752448e-14 
                -4.16565921408e-14 
                -4.950725758272e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -20.80656 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.333578399127245e-18
    }
}