{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.060429 2.678734 2.453953 ] [ 2.544795 1.257014 4.108114 ] [ 3.849483 1.551428 2.063601 ] [ 4.178567 2.654376 4.014408 ] [ 4.257126 3.923601 2.295059 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.060429e-10 2.678734e-10 2.453953e-10 ] [ 2.544795e-10 1.257014e-10 4.108114e-10 ] [ 3.849483e-10 1.551428e-10 2.063601e-10 ] [ 4.178567e-10 2.654376e-10 4.014408000000001e-10 ] [ 4.257126000000001e-10 3.923601e-10 2.295059e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.2554496 6.1372546 -2.3647775 ] [ -4.5895301 -7.0700113 4.867446 ] [ 5.7866341 -7.5455829 -6.799072 ] [ 5.7374339 2.4706085 9.4087044 ] [ 1.3209117 6.0077311 -5.112301 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.322668834331271e-08 9.832965836017257e-09 -3.788791223893873e-09 ] [ -7.353237826677887e-09 -1.132740681365181e-08 7.798508184206476e-09 ] [ 9.271209868144049e-09 -1.208935651268827e-08 -1.08933142015359e-08 ] [ 9.192382457965366e-09 3.958351177849757e-09 1.507440622169809e-08 ] [ 2.116333843881183e-09 9.625446312473067e-09 -8.190809140692461e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.3823571 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.021310089616889e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.7849493 2.793656 2.155021 ] [ 2.4274726 1.3401859 4.1361187 ] [ 4.011196 1.3786836 2.0228013 ] [ 4.654661 2.5495619 4.3011331 ] [ 4.012121 4.0030656 2.3200609 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7849493e-10 2.793656e-10 2.155021e-10 ] [ 2.4274726e-10 1.3401859e-10 4.1361187e-10 ] [ 4.011196e-10 1.3786836e-10 2.0228013e-10 ] [ 4.654661e-10 2.5495619e-10 4.3011331e-10 ] [ 4.012121e-10 4.0030656e-10 2.3200609e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.16e-05 2.2e-05 -4e-06 ] [ 6e-06 -2.97e-05 2.55e-05 ] [ -6.6e-06 -1.25e-05 3.6e-06 ] [ -2.18e-05 -4.9e-06 -6.2e-06 ] [ -9.2e-06 2.51e-05 -1.89e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.062878121728e-14 3.52478856576e-14 -6.4087064832e-15 ] [ 9.6130597248e-15 -4.758464563776e-14 4.08555038304e-14 ] [ -1.057436569728e-14 -2.002720776e-14 5.76783583488e-15 ] [ -3.492745033344e-14 -7.850665441919999e-15 -9.93349504896e-15 ] [ -1.474002491136e-14 4.021463318208e-14 -3.028113813312e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.338031 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.656335157330565e-18 } }