{
    "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" [
            [
                1.839954 
                1.796871 
                1.93364
            ] 
            [
                2.210383 
                3.445619 
                3.048606
            ] 
            [
                3.819674 
                1.353604 
                3.225037
            ] 
            [
                4.546382 
                3.666644 
                2.852587
            ] 
            [
                3.625014 
                3.17012 
                0.7912526
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.839954e-10 
                1.796871e-10 
                1.93364e-10
            ] 
            [
                2.210383e-10 
                3.445619e-10 
                3.048606e-10
            ] 
            [
                3.819674e-10 
                1.353604e-10 
                3.225037e-10
            ] 
            [
                4.546382e-10 
                3.666644e-10 
                2.852587000000001e-10
            ] 
            [
                3.625014e-10 
                3.17012e-10 
                7.912526e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.9996332 
                -5.1477221 
                -3.7118947
            ] 
            [
                -2.5883352 
                5.9198477 
                4.4328371
            ] 
            [
                1.8313644 
                -2.527142 
                1.4291333
            ] 
            [
                3.1968495 
                1.4588199 
                1.2417085
            ] 
            [
                0.5597545 
                0.2961965 
                -3.3917843
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.805942184015491e-09 
                -8.247559998995481e-09 
                -5.94711090721143e-09
            ] 
            [
                -4.146970144233692e-09 
                9.484641583636652e-09 
                7.102187965434873e-09
            ] 
            [
                2.93416922584542e-09 
                -4.048927829841754e-09 
                2.289723961266753e-09
            ] 
            [
                5.12191752911617e-09 
                2.337287137737794e-09 
                1.989436328548637e-09
            ] 
            [
                8.968255732875937e-10 
                4.745591074627872e-10 
                -5.434237508256493e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.09114 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.616778858521971e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.117132 
                1.4790137 
                1.6290687
            ] 
            [
                2.2083439 
                3.6227823 
                3.160584
            ] 
            [
                3.6230145 
                1.4385739 
                3.5820866
            ] 
            [
                4.7993734 
                3.4260502 
                2.7162218
            ] 
            [
                3.2935432 
                3.4664379 
                0.7631614
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.117132e-10 
                1.4790137e-10 
                1.6290687e-10
            ] 
            [
                2.2083439e-10 
                3.6227823e-10 
                3.160584e-10
            ] 
            [
                3.6230145e-10 
                1.4385739e-10 
                3.5820866e-10
            ] 
            [
                4.7993734e-10 
                3.4260502e-10 
                2.7162218e-10
            ] 
            [
                3.2935432e-10 
                3.4664379e-10 
                7.631614e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-06 
                -8.5e-06 
                -6.1e-06
            ] 
            [
                -1.3e-06 
                2.8e-06 
                -5e-07
            ] 
            [
                1e-07 
                8e-07 
                1.26e-05
            ] 
            [
                2.8e-06 
                -7.8e-06 
                -4.9e-06
            ] 
            [
                -3.6e-06 
                1.26e-05 
                -1.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-15 
                -1.36185012768e-14 
                -9.77327738688e-15
            ] 
            [
                -2.08282960704e-15 
                4.48609453824e-15 
                -8.010883104e-16
            ] 
            [
                1.6021766208e-16 
                1.28174129664e-15 
                2.018742542208e-14
            ] 
            [
                4.48609453824e-15 
                -1.249697764224e-14 
                -7.850665441919999e-15
            ] 
            [
                -5.76783583488e-15 
                2.018742542208e-14 
                -1.92261194496e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.901027 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.906754722290956e-18
    }
}