{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.505445000000001e-11 -3.75635e-12 2.3151948e-10 ] [ 1.0180151e-10 3.4693279e-10 9.511255e-11 ] [ -5.619624e-11 2.0572116e-10 1.9710836e-10 ] [ 2.6667281e-10 9.196980000000001e-12 1.539039e-10 ] [ 3.0165046e-10 2.2573636e-10 6.905954e-11 ] ] "source-value" [ [ 0.4505445 -0.0375635 2.3151948 ] [ 1.0180151 3.4693279 0.9511255 ] [ -0.5619624 2.0572116 1.9710836 ] [ 2.6667281 0.0919698 1.539039 ] [ 3.0165046 2.2573636 0.6905954 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.51998496015296e-12 4.50019369250304e-12 2.9656289251008e-13 ] [ 2.1437123186304e-13 4.8233527169184e-12 -8.658162458803201e-13 ] [ -1.40607020241408e-12 -3.70166886469632e-12 3.9221283677184e-13 ] [ 4.91483700196608e-12 -3.79539619701312e-12 -1.11575579872512e-12 ] [ -2.20315307126208e-12 -1.826481347712e-12 1.29279631532352e-12 ] ] "source-value" [ [ -0.0009487 0.0028088 0.0001851 ] [ 0.0001338 0.0030105 -0.0005404 ] [ -0.0008776 -0.0023104 0.0002448 ] [ 0.0030676 -0.0023689 -0.0006964 ] [ -0.0013751 -0.00114 0.0008069 ] ] } "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" -1.736293704203533e-18 "source-value" -10.837093 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.152485906039921e-18 "source-value" -7.1932513 } "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 }