{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6581473e-10 2.3357701e-10 2.076229e-10 ] [ 5.1054363e-10 1.9226276e-10 2.345391e-10 ] [ 2.8421939e-10 2.7381403e-10 4.534526e-10 ] [ 3.4440013e-10 4.7042718e-10 2.0134535e-10 ] [ 4.9387381e-10 3.9093492e-10 3.8478925e-10 ] ] "source-value" [ [ 2.6581473 2.3357701 2.076229 ] [ 5.1054363 1.9226276 2.345391 ] [ 2.8421939 2.7381403 4.534526 ] [ 3.4440013 4.7042718 2.0134535 ] [ 4.9387381 3.9093492 3.8478925 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.177087119769344e-11 -8.13601309808448e-12 -1.9698761552736e-12 ] [ -6.429534779270401e-13 7.64911162302336e-12 -5.95224636393408e-12 ] [ -6.2420801146368e-13 1.04397828611328e-12 -7.759341374534401e-13 ] [ 6.17110369033536e-12 -5.214924683041919e-12 -3.30737319831744e-12 ] [ 6.8669289967488e-12 4.65800808965184e-12 1.200559007264064e-11 ] ] "source-value" [ [ -0.0073468 -0.0050781 -0.0012295 ] [ -0.0004013 0.0047742 -0.0037151 ] [ -0.0003896 0.0006516 -0.0004843 ] [ 0.0038517 -0.0032549 -0.0020643 ] [ 0.004286 0.0029073 0.0074933 ] ] } "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" -1.835847992672521e-18 "source-value" -11.458462 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.473647388290666e-09 -2.301274693396748e-09 -6.381785109440698e-09 ] [ 1.134941927846265e-08 -1.725892934343117e-08 -6.350842913233836e-09 ] [ -1.445721558361585e-08 -7.258432549930613e-09 1.78338080991347e-08 ] [ -9.208392047631048e-09 1.632610991105133e-08 -1.118909266837243e-08 ] [ 1.678983574107492e-08 1.04925266757072e-08 6.087912431694603e-09 ] ] "source-value" [ [ -2.7922311 -1.4363427 -3.983197 ] [ 7.0837504 -10.7721765 -3.9638844 ] [ -9.0234843 -4.5303573 11.1309876 ] [ -5.7474263 10.1899564 -6.9836824 ] [ 10.4793913 6.5489201 3.7997761 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.691408625328216e-19 "source-value" -4.1764488 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.619068e-10 2.165174e-10 1.589354e-10 ] [ 4.694039000000001e-10 1.985014e-10 2.658467e-10 ] [ 3.289805e-10 2.94692e-10 4.226906e-10 ] [ 3.352089e-10 4.483007e-10 2.429606e-10 ] [ 5.033516e-10 4.030044e-10 3.913159e-10 ] ] "source-value" [ [ 2.619068 2.165174 1.589354 ] [ 4.694039 1.985014 2.658467 ] [ 3.289805 2.94692 4.226906 ] [ 3.352089 4.483007 2.429606 ] [ 5.033516 4.030044 3.913159 ] ] } "instance-id" 1 }