{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.8693253e-10 
                5.2073596e-10 
                2.9070323e-10
            ] 
            [
                5.5658621e-10 
                3.1627692e-10 
                1.5369671e-10
            ] 
            [
                3.1460502e-10 
                2.7180068e-10 
                2.2970506e-10
            ] 
            [
                5.301835600000001e-10 
                2.60436e-10 
                3.7074299e-10
            ] 
            [
                4.0660673e-10 
                4.775006e-10 
                1.0431441e-10
            ] 
            [
                5.4279442e-10 
                5.127563300000001e-10 
                3.2012582e-10
            ] 
            [
                3.6314554e-10 
                3.8642451e-10 
                4.5532727e-10
            ]
        ] 
        "source-value" [
            [
                2.8693253 
                5.2073596 
                2.9070323
            ] 
            [
                5.5658621 
                3.1627692 
                1.5369671
            ] 
            [
                3.1460502 
                2.7180068 
                2.2970506
            ] 
            [
                5.3018356 
                2.60436 
                3.7074299
            ] 
            [
                4.0660673 
                4.775006 
                1.0431441
            ] 
            [
                5.4279442 
                5.1275633 
                3.2012582
            ] 
            [
                3.6314554 
                3.8642451 
                4.5532727
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.27597053654976e-12 
                -3.789147708192e-12 
                3.9830110793088e-12
            ] 
            [
                1.179330167038464e-11 
                -1.31250308775936e-12 
                -6.62756380960128e-12
            ] 
            [
                -4.93806856296768e-12 
                4.21420516569024e-12 
                3.26860052409408e-12
            ] 
            [
                -2.18825282868864e-12 
                1.95449525971392e-12 
                -1.6326179765952e-13
            ] 
            [
                -4.52326503584256e-12 
                -4.388682199695359e-12 
                4.11951652740096e-12
            ] 
            [
                1.46887552594944e-12 
                -3.44003342251968e-12 
                7.03019079440832e-12
            ] 
            [
                1.66353998537664e-12 
                6.76166599276224e-12 
                -1.161049331795136e-11
            ]
        ] 
        "source-value" [
            [
                -0.0020447 
                -0.002365 
                0.002486
            ] 
            [
                0.0073608 
                -0.0008192 
                -0.0041366
            ] 
            [
                -0.0030821 
                0.0026303 
                0.0020401
            ] 
            [
                -0.0013658 
                0.0012199 
                -0.0001019
            ] 
            [
                -0.0028232 
                -0.0027392 
                0.0025712
            ] 
            [
                0.0009168 
                -0.0021471 
                0.0043879
            ] 
            [
                0.0010383 
                0.0042203 
                -0.0072467
            ]
        ]
    } 
    "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" -5.191043920073573e-18 
        "source-value" -32.399948
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.217015223265461e-09 
                3.598252689700556e-09 
                1.119275460325693e-09
            ] 
            [
                -1.716185586524183e-09 
                5.122075343513319e-10 
                2.389417478884088e-09
            ] 
            [
                5.89769064781922e-10 
                -3.620833766994112e-09 
                1.906157591064384e-11
            ] 
            [
                -1.292495426554134e-09 
                1.619795757098938e-10 
                1.786890281670735e-09
            ] 
            [
                1.48796225603303e-09 
                1.634666679840217e-09 
                -3.852678176865934e-09
            ] 
            [
                4.27709059805664e-09 
                1.075075573017035e-09 
                -1.745816080731596e-09
            ] 
            [
                8.708743174721855e-10 
                -3.361348285624923e-09 
                2.838493005887079e-10
            ]
        ] 
        "source-value" [
            [
                -2.6320539 
                2.2458527 
                0.6985968
            ] 
            [
                -1.0711588 
                0.3196948 
                1.4913571
            ] 
            [
                0.3681049 
                -2.2599467 
                0.0118973
            ] 
            [
                -0.8067122 
                0.1010997 
                1.1152892
            ] 
            [
                0.928713 
                1.0202787 
                -2.4046526
            ] 
            [
                2.66955 
                0.6710094 
                -1.0896527
            ] 
            [
                0.543557 
                -2.0979886 
                0.1771648
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -4.846313670288747e-18 
        "source-value" -30.248311
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.930378e-10 
                5.180054e-10 
                2.851976e-10
            ] 
            [
                5.738994e-10 
                3.052967000000001e-10 
                1.218676e-10
            ] 
            [
                3.217774e-10 
                2.94037e-10 
                2.40806e-10
            ] 
            [
                5.439965e-10 
                2.572298e-10 
                3.526756e-10
            ] 
            [
                4.050256e-10 
                4.656384e-10 
                1.057411e-10
            ] 
            [
                5.133306e-10 
                4.977378e-10 
                3.451883e-10
            ] 
            [
                3.497867e-10 
                4.079859e-10 
                4.731393e-10
            ]
        ] 
        "source-value" [
            [
                2.930378 
                5.180054 
                2.851976
            ] 
            [
                5.738994 
                3.052967 
                1.218676
            ] 
            [
                3.217774 
                2.94037 
                2.40806
            ] 
            [
                5.439965 
                2.572298 
                3.526756
            ] 
            [
                4.050256 
                4.656384 
                1.057411
            ] 
            [
                5.133306 
                4.977378 
                3.451883
            ] 
            [
                3.497867 
                4.079859 
                4.731393
            ]
        ]
    } 
    "instance-id" 1
}