{
    "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" [
            [
                -4.312344 
                -12.4033067 
                1.2960325
            ] 
            [
                -21.2039456 
                16.777821 
                0.5941633
            ] 
            [
                -5.4493527 
                4.019407 
                -0.6589282
            ] 
            [
                20.2049779 
                -16.5544877 
                -4.036599
            ] 
            [
                10.7606644 
                8.1605663 
                2.8053315
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.909136794570096e-09 
                -1.987228817907564e-08 
                2.076472988404605e-09
            ] 
            [
                -3.397246618892711e-08 
                2.688103277563451e-08 
                9.51954556040332e-10
            ] 
            [
                -8.730825566364811e-09 
                6.439799977936037e-09 
                -1.055719365523679e-09
            ] 
            [
                3.237194348186638e-08 
                -2.65232133807804e-08 
                -6.467344598627764e-09
            ] 
            [
                1.724048506799563e-08 
                1.307466864606783e-08 
                4.49463657992417e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.87360798 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.399674292831939e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.3924418 
                -0.0830504 
                2.3255848
            ] 
            [
                0.1841637 
                2.559964 
                0.071402
            ] 
            [
                0.4162035 
                2.2246095 
                2.4472456
            ] 
            [
                2.1025303 
                1.1095489 
                0.2359367
            ] 
            [
                2.9082725 
                1.937388 
                2.462729
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3924418e-10 
                -8.30504e-12 
                2.3255848e-10
            ] 
            [
                1.841637e-11 
                2.559964e-10 
                7.1402e-12
            ] 
            [
                4.162035e-11 
                2.2246095e-10 
                2.4472456e-10
            ] 
            [
                2.1025303e-10 
                1.1095489e-10 
                2.359367e-11
            ] 
            [
                2.9082725e-10 
                1.937388e-10 
                2.462729e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9.2e-06 
                -6.93e-05 
                -4.15e-05
            ] 
            [
                -2.11e-05 
                1.61e-05 
                2e-05
            ] 
            [
                -3.75e-05 
                6.66e-05 
                1.2e-06
            ] 
            [
                2.43e-05 
                -5.25e-05 
                1.19e-05
            ] 
            [
                2.52e-05 
                3.9e-05 
                8.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.47400250328e-14 
                -1.110308407362e-13 
                -6.649033031099999e-14
            ] 
            [
                -3.38059269774e-14 
                2.579504380739999e-14 
                3.204353268e-14
            ] 
            [
                -6.008162377499999e-14 
                1.067049638244e-13 
                1.9226119608e-15
            ] 
            [
                3.893289220619999e-14 
                -8.4114273285e-14 
                1.90659019446e-14
            ] 
            [
                4.037485117679999e-14 
                6.248488872599999e-14 
                1.34582837256e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.674822 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.710295038050915e-18
    }
}