{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.036851e-11 1.4291505e-10 2.1482732e-10 ] [ 6.293125000000001e-11 2.5359919e-10 2.743101e-11 ] [ 1.8943533e-10 7.730010000000001e-11 7.454238e-11 ] [ 2.7427195e-10 2.823347e-10 8.167296e-11 ] [ 2.4184133e-10 1.7119099e-10 2.688207e-10 ] ] "source-value" [ [ 0.3036851 1.4291505 2.1482732 ] [ 0.6293125 2.5359919 0.2743101 ] [ 1.8943533 0.773001 0.7454238 ] [ 2.7427195 2.823347 0.8167296 ] [ 2.4184133 1.7119099 2.688207 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.98629554138144e-11 1.6947023206512e-11 -1.099926293711616e-11 ] [ 2.572310586460608e-11 -2.754878612400768e-11 4.36368824441088e-12 ] [ -1.225841354340288e-11 4.79723723799936e-11 2.821497116293632e-11 ] [ -3.453347510238528e-11 -1.62036132544608e-11 1.282974972638016e-11 ] [ -1.879401241497024e-11 -2.116699620803712e-11 -3.440898597894912e-11 ] ] "source-value" [ [ 0.0248805 0.0105775 -0.0068652 ] [ 0.0160551 -0.0171946 0.0027236 ] [ -0.0076511 0.029942 0.0176104 ] [ -0.0215541 -0.0101135 0.0080077 ] [ -0.0117303 -0.0132114 -0.0214764 ] ] } "species" { "source-value" [ "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" -4.308117228971419e-18 "source-value" -26.889153 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.153131022456286e-08 2.722263102931143e-09 -7.995408320890341e-09 ] [ -1.925389457521523e-07 -4.631324174489506e-08 -6.692832063125199e-08 ] [ -8.220036046609094e-10 1.146281541162938e-08 7.869106334607746e-09 ] [ 1.898828432510358e-07 4.369617595670903e-08 5.89099686604988e-08 ] [ -8.053204118785447e-09 -1.156801256615682e-08 8.14465411725344e-09 ] ] "source-value" [ [ 7.1972778 1.699103 -4.9903414 ] [ -120.1733587 -28.9064521 -41.7733724 ] [ -0.5130543 7.1545267 4.9115099 ] [ 118.5155499 27.2730081 36.7687107 ] [ -5.0264147 -7.2201856 5.0834933 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.844006755546515e-19 "source-value" -6.1441458 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.170636e-12 1.393533e-10 2.342657e-10 ] [ 9.221083e-11 2.569653e-10 2.410471e-11 ] [ 1.810038e-10 5.140043e-11 5.075901e-11 ] [ 2.608454e-10 2.928842e-10 8.878785000000001e-11 ] [ 2.606177e-10 1.867368e-10 2.693771e-10 ] ] "source-value" [ [ 0.04170636 1.393533 2.342657 ] [ 0.9221083 2.569653 0.2410471 ] [ 1.810038 0.5140043 0.5075901 ] [ 2.608454 2.928842 0.8878785 ] [ 2.606177 1.867368 2.693771 ] ] } "instance-id" 1 }