{
    "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" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.8884438 
                2.916456 
                2.400624
            ] 
            [
                2.811423 
                1.824332 
                1.936915
            ] 
            [
                1.907829 
                2.277214 
                4.357236
            ] 
            [
                1.702277 
                4.831739 
                3.243262
            ] 
            [
                3.61245 
                3.93555 
                1.732923
            ] 
            [
                3.530316 
                5.918227 
                2.544774
            ] 
            [
                3.982422 
                3.894872 
                3.827608
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.884438000000001e-11 
                2.916456e-10 
                2.400624e-10
            ] 
            [
                2.811423e-10 
                1.824332e-10 
                1.936915e-10
            ] 
            [
                1.907829e-10 
                2.277214e-10 
                4.357236e-10
            ] 
            [
                1.702277e-10 
                4.831739e-10 
                3.243262e-10
            ] 
            [
                3.61245e-10 
                3.93555e-10 
                1.732923e-10
            ] 
            [
                3.530316e-10 
                5.918227e-10 
                2.544774e-10
            ] 
            [
                3.982422e-10 
                3.894872e-10 
                3.827608e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -8.5611411 
                -1.3172552 
                -3.0077723
            ] 
            [
                1.4853227 
                -6.2070314 
                -3.9325401
            ] 
            [
                0.9523061 
                -3.4628791 
                6.4121997
            ] 
            [
                -12.5074453 
                7.491844 
                4.3652642
            ] 
            [
                8.2354941 
                -4.7853851 
                -14.58938
            ] 
            [
                2.4830345 
                12.86056 
                -1.6208013
            ] 
            [
                7.912429 
                -4.5798532 
                12.3730298
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.371646011779e-08 
                -2.110475485067228e-09 
                -4.818982459749845e-09
            ] 
            [
                2.379749304283532e-09 
                -9.944760593651494e-09 
                -6.300623808578495e-09
            ] 
            [
                1.525762569265227e-09 
                -5.548143934676945e-09 
                1.027347644724077e-08
            ] 
            [
                -2.003913644559484e-08 
                1.200325730348076e-08 
                6.993924244855216e-09
            ] 
            [
                1.319471610775634e-08 
                -7.66703212874467e-09 
                -2.33747635479671e-08
            ] 
            [
                3.978259824539818e-09 
                2.060488856239565e-08 
                -2.596809949822247e-09
            ] 
            [
                1.267710875753992e-08 
                -7.337733723736066e-09 
                1.98237790740217e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.5707259 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.212964003946504e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.6666545 
                3.1768065 
                2.7738604
            ] 
            [
                2.6866187 
                2.077576 
                1.5943918
            ] 
            [
                2.3694363 
                1.7756183 
                4.1642759
            ] 
            [
                1.7239811 
                5.1900618 
                3.5308707
            ] 
            [
                4.3306985 
                3.7715371 
                2.0087579
            ] 
            [
                3.0640653 
                5.7704247 
                1.6308466
            ] 
            [
                3.5937063 
                3.8363656 
                4.3403387
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.666545000000001e-11 
                3.1768065e-10 
                2.7738604e-10
            ] 
            [
                2.6866187e-10 
                2.077576e-10 
                1.5943918e-10
            ] 
            [
                2.3694363e-10 
                1.7756183e-10 
                4.1642759e-10
            ] 
            [
                1.7239811e-10 
                5.1900618e-10 
                3.5308707e-10
            ] 
            [
                4.3306985e-10 
                3.7715371e-10 
                2.0087579e-10
            ] 
            [
                3.0640653e-10 
                5.7704247e-10 
                1.6308466e-10
            ] 
            [
                3.5937063e-10 
                3.8363656e-10 
                4.3403387e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.73e-05 
                1.19e-05 
                3.95e-05
            ] 
            [
                6.7e-06 
                -2.44e-05 
                -2.04e-05
            ] 
            [
                1.43e-05 
                9.8e-06 
                -1.64e-05
            ] 
            [
                -8.1e-06 
                3.06e-05 
                -1.54e-05
            ] 
            [
                1.22e-05 
                -6.7e-06 
                1.94e-05
            ] 
            [
                -1.59e-05 
                1.57e-05 
                -1.38e-05
            ] 
            [
                -2.65e-05 
                -3.7e-05 
                7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.771765553984e-14 
                1.906590178752e-14 
                6.32859765216e-14
            ] 
            [
                1.073458335936e-14 
                -3.909310954752e-14 
                -3.268440306432e-14
            ] 
            [
                2.291112567744e-14 
                1.570133088384e-14 
                -2.627569658112e-14
            ] 
            [
                -1.297763062848e-14 
                4.902660459647999e-14 
                -2.467351996032e-14
            ] 
            [
                1.954655477376e-14 
                -1.073458335936e-14 
                3.108222644352e-14
            ] 
            [
                -2.547460827072e-14 
                2.515417294656e-14 
                -2.211003736704e-14
            ] 
            [
                -4.24576804512e-14 
                -5.92805349696e-14 
                1.12152363456e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -19.086282 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.057959479839587e-18
    }
}