{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.8979874e-10 
                1.4238645e-10 
                1.130241e-10
            ] 
            [
                1.6282413e-10 
                2.6596528e-10 
                5.4271622e-10
            ] 
            [
                1.4616924e-10 
                1.3285488e-10 
                3.2182965e-10
            ] 
            [
                7.247734000000001e-11 
                3.7901952e-10 
                3.3058425e-10
            ] 
            [
                4.0262478e-10 
                1.62977e-10 
                3.4694599e-10
            ] 
            [
                4.2320442e-10 
                3.5016232e-10 
                1.6702943e-10
            ] 
            [
                3.2064386e-10 
                4.0490565e-10 
                3.9246916e-10
            ]
        ] 
        "source-value" [
            [
                2.8979874 
                1.4238645 
                1.130241
            ] 
            [
                1.6282413 
                2.6596528 
                5.4271622
            ] 
            [
                1.4616924 
                1.3285488 
                3.2182965
            ] 
            [
                0.7247734 
                3.7901952 
                3.3058425
            ] 
            [
                4.0262478 
                1.62977 
                3.4694599
            ] 
            [
                4.2320442 
                3.5016232 
                1.6702943
            ] 
            [
                3.2064386 
                4.0490565 
                3.9246916
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                9.8517840412992e-13 
                -3.600891955248e-12 
                -1.59048073146816e-12
            ] 
            [
                -4.4091900604416e-13 
                9.576209662521602e-13 
                -3.65728857230016e-12
            ] 
            [
                -3.345184566568321e-12 
                2.547460827072e-12 
                4.2249397490496e-13
            ] 
            [
                -1.20868204273152e-12 
                -2.58703458960576e-12 
                5.215565553690241e-12
            ] 
            [
                3.660973578528e-13 
                -2.26307447688e-12 
                2.89577402443392e-12
            ] 
            [
                2.63429879991936e-12 
                5.2575425811552e-12 
                -1.33188942487104e-12
            ] 
            [
                1.00905083577984e-12 
                -3.1146313508352e-13 
                -1.95417482438976e-12
            ]
        ] 
        "source-value" [
            [
                0.0006149 
                -0.0022475 
                -0.0009927
            ] 
            [
                -0.0002752 
                0.0005977 
                -0.0022827
            ] 
            [
                -0.0020879 
                0.00159 
                0.0002637
            ] 
            [
                -0.0007544 
                -0.0016147 
                0.0032553
            ] 
            [
                0.0002285 
                -0.0014125 
                0.0018074
            ] 
            [
                0.0016442 
                0.0032815 
                -0.0008313
            ] 
            [
                0.0006298 
                -0.0001944 
                -0.0012197
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" -2.578547219174734e-18 
        "source-value" -16.094026
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.963216307039035e-09 
                -7.478178924138775e-09 
                -1.469702409303435e-08
            ] 
            [
                -6.255954964172928e-10 
                -4.607036442637709e-10 
                1.215532469309075e-09
            ] 
            [
                -1.489620252487299e-08 
                -1.249289577686319e-08 
                2.58736351646601e-09
            ] 
            [
                -5.996462112791284e-09 
                3.88208164264618e-09 
                -1.824418385095058e-09
            ] 
            [
                1.576778884963546e-08 
                -8.402162192237238e-09 
                8.643974864390692e-09
            ] 
            [
                5.480549705222014e-09 
                1.064314249329874e-08 
                -4.797227785157297e-09
            ] 
            [
                6.233137886263129e-09 
                1.430871624134038e-08 
                8.871799573338591e-09
            ]
        ] 
        "source-value" [
            [
                -3.7219469 
                -4.6675122 
                -9.173161
            ] 
            [
                -0.390466 
                -0.2875486 
                0.7586757
            ] 
            [
                -9.2974784 
                -7.7974523 
                1.6149053
            ] 
            [
                -3.7426973 
                2.4230048 
                -1.1387124
            ] 
            [
                9.8414798 
                -5.2442172 
                5.3951448
            ] 
            [
                3.4206901 
                6.6429271 
                -2.9941941
            ] 
            [
                3.8904187 
                8.9307983 
                5.5373418
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.682917190081582e-18 
        "source-value" -10.503943
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.851893e-10 
                1.689536e-10 
                1.360291e-10
            ] 
            [
                1.367517e-10 
                2.93292e-10 
                5.4803e-10
            ] 
            [
                1.756353e-10 
                1.339195e-10 
                3.328571e-10
            ] 
            [
                1.204701e-10 
                3.536746e-10 
                3.011508e-10
            ] 
            [
                3.888723e-10 
                1.68848e-10 
                3.240915e-10
            ] 
            [
                3.83892e-10 
                3.544284e-10 
                1.733331e-10
            ] 
            [
                3.269318e-10 
                3.65155e-10 
                3.991072e-10
            ]
        ] 
        "source-value" [
            [
                2.851893 
                1.689536 
                1.360291
            ] 
            [
                1.367517 
                2.93292 
                5.4803
            ] 
            [
                1.756353 
                1.339195 
                3.328571
            ] 
            [
                1.204701 
                3.536746 
                3.011508
            ] 
            [
                3.888723 
                1.68848 
                3.240915
            ] 
            [
                3.83892 
                3.544284 
                1.733331
            ] 
            [
                3.269318 
                3.65155 
                3.991072
            ]
        ]
    } 
    "instance-id" 1
}