{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3079572e-10 2.9724104e-10 2.0924938e-10 ] [ 3.3754479e-10 7.164411e-11 1.6916552e-10 ] [ 4.726452100000001e-10 2.8867926e-10 1.3486429e-10 ] [ 3.1178851e-10 2.8677955e-10 4.3347008e-10 ] [ 4.932715700000001e-10 1.5654286e-10 3.4952912e-10 ] ] "source-value" [ [ 2.3079572 2.9724104 2.0924938 ] [ 3.3754479 0.7164411 1.6916552 ] [ 4.7264521 2.8867926 1.3486429 ] [ 3.1178851 2.8677955 4.3347008 ] [ 4.9327157 1.5654286 3.4952912 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.209739479301248e-11 1.2408857928096e-12 -7.41759710131776e-12 ] [ 2.4841748505504e-12 8.10429000099264e-12 9.654395881616641e-12 ] [ -9.50907846211008e-12 -4.053026197637761e-12 -8.477116500652801e-13 ] [ -6.15380018283072e-12 -5.165257207797121e-12 5.95833463509312e-12 ] [ 1.08130900137792e-12 -1.2689238836736e-13 -7.347421765326722e-12 ] ] "source-value" [ [ 0.0075506 0.0007745 -0.0046297 ] [ 0.0015505 0.0050583 0.0060258 ] [ -0.0059351 -0.0025297 -0.0005291 ] [ -0.0038409 -0.0032239 0.0037189 ] [ 0.0006749 -7.92e-05 -0.0045859 ] ] } "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" -1.903062666485985e-18 "source-value" -11.877983 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.027259011747361e-09 2.629508772476154e-09 2.735055521942258e-09 ] [ -1.236260949775999e-09 -6.595998526906588e-09 -8.277948322744531e-10 ] [ 5.876750840256012e-09 4.399056613750365e-09 -1.828986671293945e-09 ] [ -4.927529445156058e-10 -3.953484566364077e-10 -1.913400871349359e-09 ] [ 8.795220657829536e-10 -3.721840268352192e-11 1.835126852975499e-09 ] ] "source-value" [ [ -3.1377683 1.6412103 1.7070874 ] [ -0.7716134 -4.1168985 -0.5166689 ] [ 3.6679794 2.7456752 -1.1415637 ] [ -0.3075522 -0.2467571 -1.1942509 ] [ 0.5489545 -0.0232299 1.1453961 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.712149222963402e-18 "source-value" -10.686395 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.316837e-10 2.864638e-10 1.901515e-10 ] [ 3.52699e-10 8.132212e-11 1.584521e-10 ] [ 4.498469e-10 2.850966e-10 1.401087e-10 ] [ 3.329161e-10 3.035367e-10 4.525662e-10 ] [ 4.789001e-10 1.444676e-10 3.549999e-10 ] ] "source-value" [ [ 2.316837 2.864638 1.901515 ] [ 3.52699 0.8132212 1.584521 ] [ 4.498469 2.850966 1.401087 ] [ 3.329161 3.035367 4.525662 ] [ 4.789001 1.444676 3.549999 ] ] } "instance-id" 1 }