{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.749021e-11 3.91426e-11 1.5210225e-10 ] [ 7.531349000000001e-11 2.6101641e-10 5.621141e-11 ] [ -2.210768e-11 2.3597457e-10 2.7199851e-10 ] [ 2.6649765e-10 2.045706e-11 1.7809576e-10 ] [ 3.017893e-10 2.2724029e-10 8.82959e-11 ] ] "source-value" [ [ 0.3749021 0.391426 1.5210225 ] [ 0.7531349 2.6101641 0.5621141 ] [ -0.2210768 2.3597457 2.7199851 ] [ 2.6649765 0.2045706 1.7809576 ] [ 3.017893 2.2724029 0.882959 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.76575885378368e-12 5.70919617055872e-12 1.45141180078272e-12 ] [ -6.573410239818241e-12 -2.96258478952128e-12 -1.2865478265024e-12 ] [ 1.9738815968256e-13 5.434583097753601e-13 -1.54594022140992e-12 ] [ 1.71400854893184e-12 -3.036124696416e-12 -2.98133025598464e-12 ] [ 2.89625467742016e-12 -2.539449943968e-13 4.362566720776321e-12 ] ] "source-value" [ [ 0.0011021 0.0035634 0.0009059 ] [ -0.0041028 -0.0018491 -0.000803 ] [ 0.0001232 0.0003392 -0.0009649 ] [ 0.0010698 -0.001895 -0.0018608 ] [ 0.0018077 -0.0001585 0.0027229 ] ] } "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" -2.240796050750114e-18 "source-value" -13.985949 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.356339800833417e-09 -2.47802265254419e-09 1.388038505635286e-09 ] [ -7.311797047727908e-09 1.570809687570964e-09 -4.613137531209715e-10 ] [ -2.928831574433224e-09 2.689774005196898e-09 3.612654014474279e-09 ] [ -7.519978109998825e-09 1.839908709317938e-09 -4.607141545424033e-09 ] [ 1.040426693132654e-08 -3.62246974954161e-09 6.776277843543936e-11 ] ] "source-value" [ [ 4.5914662 -1.5466601 0.8663455 ] [ -4.5636648 0.9804223 -0.2879294 ] [ -1.8280329 1.6788249 2.2548413 ] [ -4.6936012 1.1483807 -2.8755516 ] [ 6.4938327 -2.2609678 0.0422942 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.813782015162553e-18 "source-value" -11.320737 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.527209e-11 4.565602e-11 1.167471e-10 ] [ 6.414148e-11 2.926013000000001e-10 4.472085e-11 ] [ 2.560781e-11 2.125953e-10 2.651252e-10 ] [ 2.793307e-10 1.807352e-11 2.367537e-10 ] [ 2.546309e-10 2.149048e-10 8.335699e-11 ] ] "source-value" [ [ 0.3527209 0.4565602 1.167471 ] [ 0.6414148 2.926013 0.4472085 ] [ 0.2560781 2.125953 2.651252 ] [ 2.793307 0.1807352 2.367537 ] [ 2.546309 2.149048 0.8335699 ] ] } "instance-id" 1 }