{
    "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" [
            [
                0.2422976 
                0.2155702 
                0.7539187
            ] 
            [
                0.1069263 
                2.303076 
                0.5134626
            ] 
            [
                0.4438839 
                2.233015 
                2.726304
            ] 
            [
                2.36111 
                0.1695128 
                0.2725886
            ] 
            [
                2.483594 
                1.001172 
                2.982027
            ] 
            [
                2.63043 
                2.516837 
                1.068712
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.422976e-11 
                2.155702e-11 
                7.539187e-11
            ] 
            [
                1.069263e-11 
                2.303076e-10 
                5.134626e-11
            ] 
            [
                4.438839e-11 
                2.233015e-10 
                2.726304e-10
            ] 
            [
                2.36111e-10 
                1.695128e-11 
                2.725886e-11
            ] 
            [
                2.483594e-10 
                1.001172e-10 
                2.982027e-10
            ] 
            [
                2.63043e-10 
                2.516837e-10 
                1.068712e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.0273729 
                -3.3762305 
                -1.0533116
            ] 
            [
                -1.1443705 
                2.9109471 
                -1.371908
            ] 
            [
                -1.2699536 
                0.9672268 
                3.8018204
            ] 
            [
                1.7401332 
                -0.525601 
                0.0449823
            ] 
            [
                0.0718371 
                -0.2180348 
                0.3177014
            ] 
            [
                1.6297267 
                0.2416925 
                -1.7392844
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.646032841223496e-09 
                -5.409317573531895e-09 
                -1.687591219937441e-09
            ] 
            [
                -1.833483660633206e-09 
                4.66385138800556e-09 
                -2.198038923488486e-09
            ] 
            [
                -2.034689967420795e-09 
                1.549668165971198e-09 
                6.091187761360505e-09
            ] 
            [
                2.788000730117891e-09 
                -8.421056340691008e-10 
                7.206958940981184e-11
            ] 
            [
                1.150957221260717e-10 
                -3.493302590808039e-10 
                5.090137554754292e-10
            ] 
            [
                2.611110017033536e-09 
                3.87234072922704e-10 
                -2.786640802602156e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.3974424 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.505636250859464e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.3016039 
                0.1738015 
                0.2934377
            ] 
            [
                0.1912197 
                2.4483416 
                0.8166802
            ] 
            [
                0.5454071 
                2.2300866 
                3.0448427
            ] 
            [
                2.5575631 
                0.3229992 
                0.8832608
            ] 
            [
                2.2335707 
                0.713878 
                3.0923398
            ] 
            [
                2.4388775 
                2.550076 
                0.1864516
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.016039e-11 
                1.738015e-11 
                2.934377e-11
            ] 
            [
                1.912197e-11 
                2.4483416e-10 
                8.166802e-11
            ] 
            [
                5.454071e-11 
                2.2300866e-10 
                3.0448427e-10
            ] 
            [
                2.5575631e-10 
                3.229992e-11 
                8.832607999999999e-11
            ] 
            [
                2.2335707e-10 
                7.138780000000001e-11 
                3.0923398e-10
            ] 
            [
                2.4388775e-10 
                2.550076e-10 
                1.864516e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.94e-05 
                1.51e-05 
                9e-07
            ] 
            [
                1.42e-05 
                -1.31e-05 
                6.8e-06
            ] 
            [
                -8.9e-06 
                1.73e-05 
                -8.5e-06
            ] 
            [
                -1.23e-05 
                1.37e-05 
                -3.2e-06
            ] 
            [
                7e-06 
                -1.83e-05 
                4.1e-06
            ] 
            [
                -1.95e-05 
                -1.47e-05 
                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.108222644352e-14 
                2.419286697408e-14 
                1.44195895872e-15
            ] 
            [
                2.275090801536e-14 
                -2.098851373248e-14 
                1.089480102144e-14
            ] 
            [
                -1.425937192512e-14 
                2.771765553984e-14 
                -1.36185012768e-14
            ] 
            [
                -1.970677243584e-14 
                2.194981970496e-14 
                -5.126965186560001e-15
            ] 
            [
                1.12152363456e-14 
                -2.931983216064e-14 
                6.568924145279999e-15
            ] 
            [
                -3.12424441056e-14 
                -2.355199632576e-14 
                -3.2043532416e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.433831 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.831901671437829e-18
    }
}