{ "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" [ [ 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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.7646674 -6.956914 -0.7280728 ] [ -3.8164604 5.1468761 -3.7576057 ] [ -2.9062741 1.7108691 6.2015812 ] [ -0.7461668 0.0776028 -0.3799599 ] [ 9.2335687 0.0215661 -1.3359428 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.827308851767922e-09 -1.114620496371621e-08 -1.166501218400394e-09 ] [ -6.114643627089016e-09 8.246204557574282e-09 -6.020348002724819e-09 ] [ -4.656364416656561e-09 2.741114473269137e-09 9.936028410632809e-09 ] [ -1.195491002177149e-09 1.243333918686182e-10 -6.08762868621506e-10 ] [ 1.479380789769065e-08 3.455270122183489e-11 -2.14041632088609e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.1932513 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.152485906039921e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.453193 -0.0348577 2.3219855 ] [ 1.0193511 3.4713799 0.9557 ] [ -0.5644985 2.054948 1.963857 ] [ 2.6659332 0.0899262 1.5349343 ] [ 3.015851 2.2569131 0.6905616 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.53193e-11 -3.48577e-12 2.3219855e-10 ] [ 1.0193511e-10 3.4713799e-10 9.557e-11 ] [ -5.644985000000001e-11 2.054948e-10 1.963857e-10 ] [ 2.6659332e-10 8.99262e-12 1.5349343e-10 ] [ 3.015851e-10 2.2569131e-10 6.905616e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-06 -1.6e-06 -4.6e-06 ] [ -9e-07 -8e-07 -3.3e-06 ] [ 1.5e-06 1.3e-06 5.1e-06 ] [ 1.2e-06 9e-07 2.7e-06 ] [ 2e-07 2e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-15 -2.56348259328e-15 -7.370012455680001e-15 ] [ -1.44195895872e-15 -1.28174129664e-15 -5.28718284864e-15 ] [ 2.4032649312e-15 2.08282960704e-15 8.17110076608e-15 ] [ 1.92261194496e-15 1.44195895872e-15 4.32587687616e-15 ] [ 3.2043532416e-16 3.2043532416e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -10.837104 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.736295466597816e-18 } }