{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.413735e-11 -1.87681e-11 1.3790913e-10 ] [ -3.146489e-11 1.1199703e-10 2.9559888e-10 ] [ 8.66195e-11 3.1349975e-10 3.2346101e-10 ] [ 2.755938e-10 1.0036942e-10 7.107561e-11 ] [ 2.7527319e-10 3.0714091e-10 1.8315952e-10 ] ] "source-value" [ [ 0.8413735 -0.187681 1.3790913 ] [ -0.3146489 1.1199703 2.9559888 ] [ 0.866195 3.1349975 3.2346101 ] [ 2.755938 1.0036942 0.7107561 ] [ 2.7527319 3.0714091 1.8315952 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.9943777605504e-13 -1.3682588341632e-12 4.719211236566401e-12 ] [ 8.872854125990401e-13 -1.866535763232e-13 -2.7301089618432e-12 ] [ -2.80156603913088e-12 -1.03276304976768e-12 -1.233675998016e-13 ] [ -1.83465244847808e-12 1.62492752881536e-12 -3.48201044998464e-12 ] [ 4.74853106872704e-12 9.6274793143872e-13 1.61611555740096e-12 ] ] "source-value" [ [ -0.0006238 -0.000854 0.0029455 ] [ 0.0005538 -0.0001165 -0.001704 ] [ -0.0017486 -0.0006446 -7.7e-05 ] [ -0.0011451 0.0010142 -0.0021733 ] [ 0.0029638 0.0006009 0.0010087 ] ] } "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" -1.735664048791559e-18 "source-value" -10.833163 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.980405063073193e-08 -4.25645070193508e-08 -5.190087596870383e-08 ] [ -3.28183326930589e-08 -1.774685909544752e-08 2.47812232395177e-08 ] [ -9.941015986453359e-09 5.586302430514488e-08 5.254848969776778e-08 ] [ 4.892352583988058e-08 -3.670413587155988e-08 5.201284392163077e-09 ] [ 2.363987347036361e-08 4.115247784143098e-08 -3.063012120052708e-08 ] ] "source-value" [ [ -18.6022254 -26.5666759 -32.3939791 ] [ -20.4835923 -11.0767183 15.4672231 ] [ -6.2046942 34.8669576 32.7981878 ] [ 30.5356633 -22.9089199 3.2463864 ] [ 14.7548486 25.6853566 -19.1178181 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.961512252153874e-18 "source-value" 30.967324 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.495841e-11 5.267621e-11 8.966685e-11 ] [ 1.884113e-11 6.23136e-11 2.979456e-10 ] [ 1.483282e-10 2.75051e-10 2.967402e-10 ] [ 1.97645e-10 1.30316e-10 2.052926e-10 ] [ 2.403862e-10 2.938822e-10 1.215589e-10 ] ] "source-value" [ [ 0.8495841 0.5267621 0.8966685 ] [ 0.1884113 0.623136 2.979456 ] [ 1.483282 2.75051 2.967402 ] [ 1.97645 1.30316 2.052926 ] [ 2.403862 2.938822 1.215589 ] ] } "instance-id" 1 }