{
    "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" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.18156 
                2.402287 
                4.241396
            ] 
            [
                0.8961477 
                3.559566 
                3.04631
            ] 
            [
                5.464384 
                2.707991 
                2.659357
            ] 
            [
                3.611912 
                1.298545 
                2.707748
            ] 
            [
                3.448769 
                3.905478 
                2.40265
            ] 
            [
                4.321729 
                3.291274 
                4.492065
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.18156e-10 
                2.402287e-10 
                4.241396e-10
            ] 
            [
                8.961477e-11 
                3.559566e-10 
                3.04631e-10
            ] 
            [
                5.464384e-10 
                2.707991e-10 
                2.659357e-10
            ] 
            [
                3.611912e-10 
                1.298545e-10 
                2.707748e-10
            ] 
            [
                3.448769e-10 
                3.905478e-10 
                2.40265e-10
            ] 
            [
                4.321729000000001e-10 
                3.291274e-10 
                4.492065e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -8.2001531 
                -6.7692508 
                11.7998684
            ] 
            [
                -12.9279716 
                5.3944234 
                -3.9984258
            ] 
            [
                16.1843748 
                -1.0761744 
                -6.086068
            ] 
            [
                -0.7161446 
                -15.6512659 
                -6.1531987
            ] 
            [
                -1.4914128 
                12.5960014 
                -11.0227164
            ] 
            [
                7.1513073 
                5.5062663 
                15.4605405
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.313809358380064e-08 
                -1.08455353720917e-08 
                1.89054732789967e-08
            ] 
            [
                -2.071289385188637e-08 
                8.642819054176446e-09 
                -6.406184336763537e-09
            ] 
            [
                2.593022692682468e-08 
                -1.724221463583468e-09 
                -9.750955862199016e-09
            ] 
            [
                -1.147390135232168e-09 
                -2.507609231090427e-08 
                -9.858511100276952e-09
            ] 
            [
                -2.389506720121866e-09 
                2.018101895864407e-08 
                -1.766033851378874e-08
            ] 
            [
                1.145765736421637e-08 
                8.82201113375892e-09 
                2.477051653403154e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 63.484196 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.017128946214849e-17
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.9197697 
                1.1120921 
                6.3164862
            ] 
            [
                -1.4130377 
                4.2053141 
                2.4036828
            ] 
            [
                8.0194475 
                2.37804 
                1.8887163
            ] 
            [
                3.3374789 
                -0.537704 
                1.6500991
            ] 
            [
                3.6971444 
                5.6547073 
                0.9770439
            ] 
            [
                5.3636989 
                4.3526915 
                6.3134977
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.197697000000001e-11 
                1.1120921e-10 
                6.3164862e-10
            ] 
            [
                -1.4130377e-10 
                4.2053141e-10 
                2.4036828e-10
            ] 
            [
                8.0194475e-10 
                2.37804e-10 
                1.8887163e-10
            ] 
            [
                3.3374789e-10 
                -5.37704e-11 
                1.6500991e-10
            ] 
            [
                3.6971444e-10 
                5.654707300000001e-10 
                9.770439e-11
            ] 
            [
                5.3636989e-10 
                4.3526915e-10 
                6.3134977e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -0.0 
                -0.0 
                0.0
            ] 
            [
                0.0 
                -0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.8817842e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.423018699623083e-34
    }
}