{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.417133e-11 3.2880547e-10 1.7871346e-10 ] [ 2.7897235e-10 2.5571697e-10 4.285766500000001e-10 ] [ 1.8038251e-10 4.7395726e-10 3.5767055e-10 ] [ 3.1294063e-10 2.2889693e-10 1.8264296e-10 ] [ 3.7668e-10 4.693352700000001e-10 2.0347839e-10 ] ] "source-value" [ [ 0.8417133 3.2880547 1.7871346 ] [ 2.7897235 2.5571697 4.2857665 ] [ 1.8038251 4.7395726 3.5767055 ] [ 3.1294063 2.2889693 1.8264296 ] [ 3.7668 4.6933527 2.0347839 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.00312278228288e-11 4.39733395344768e-12 -9.78257001128064e-12 ] [ 5.155003277423999e-12 -2.5979293906272e-12 1.17663851031552e-11 ] [ 1.54594022140992e-12 -5.2935915551232e-12 -3.52478856576e-14 ] [ 2.9111549199936e-13 -3.74877285734784e-12 1.21813488479424e-12 ] [ 3.03916883199552e-12 7.24279963198848e-12 -3.1667020910112e-12 ] ] "source-value" [ [ -0.006261 0.0027446 -0.0061058 ] [ 0.0032175 -0.0016215 0.007344 ] [ 0.0009649 -0.003304 -2.2e-05 ] [ 0.0001817 -0.0023398 0.0007603 ] [ 0.0018969 0.0045206 -0.0019765 ] ] } "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" -1.835849755066804e-18 "source-value" -11.458473 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.397646983134951e-08 -1.485809571525324e-09 -7.803305581662139e-09 ] [ 1.299864157268517e-09 -6.964733708347875e-09 1.141947893730167e-08 ] [ -3.197079359741568e-11 1.591880344898792e-08 6.33781096881791e-09 ] [ 1.206569476726398e-08 -6.928160502189549e-09 -9.706924684088525e-09 ] [ 6.428817004144282e-10 -5.400998271428391e-10 -2.47059640368912e-10 ] ] "source-value" [ [ -8.7234264 -0.9273694 -4.8704403 ] [ 0.8113114 -4.3470449 7.1274782 ] [ -0.0199546 9.9357357 3.9557505 ] [ 7.5308144 -4.3242177 -6.0585859 ] [ 0.4012552 -0.3371038 -0.1542025 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.042286836211169e-18 "source-value" -6.5054428 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.320143e-11 3.012582e-10 2.150962e-10 ] [ 2.172573e-10 2.316103e-10 4.293659e-10 ] [ 2.198257e-10 4.51425e-10 3.345177e-10 ] [ 3.106694e-10 2.5483e-10 1.973249e-10 ] [ 3.92193e-10 5.175884e-10 1.747773e-10 ] ] "source-value" [ [ 0.9320143 3.012582 2.150962 ] [ 2.172573 2.316103 4.293659 ] [ 2.198257 4.51425 3.345177 ] [ 3.106694 2.5483 1.973249 ] [ 3.92193 5.175884 1.747773 ] ] } "instance-id" 1 }