{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1469783e-10 2.8633029e-10 8.618501e-11 ] [ 1.6758455e-10 5.175307700000001e-10 1.7743767e-10 ] [ 2.2537019e-10 4.3737668e-10 4.103469e-10 ] [ 2.7251703e-10 2.0618254e-10 3.1907945e-10 ] [ 4.0734609e-10 4.1162832e-10 2.1889676e-10 ] ] "source-value" [ [ 2.1469783 2.8633029 0.8618501 ] [ 1.6758455 5.1753077 1.7743767 ] [ 2.2537019 4.3737668 4.103469 ] [ 2.7251703 2.0618254 3.1907945 ] [ 4.0734609 4.1162832 2.1889676 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.24280840475456e-12 9.148428504768e-14 1.11735797534592e-12 ] [ 1.11142992184896e-12 -5.530713695001601e-13 1.49194686928896e-12 ] [ 1.19314092950976e-12 2.56348259328e-14 -2.68797171671616e-12 ] [ 4.077539499936e-13 1.4932286105856e-12 -1.05391178116224e-12 ] [ -3.9549729884448e-12 -1.057436569728e-12 1.13257865324352e-12 ] ] "source-value" [ [ 0.0007757 5.71e-05 0.0006974 ] [ 0.0006937 -0.0003452 0.0009312 ] [ 0.0007447 1.6e-05 -0.0016777 ] [ 0.0002545 0.000932 -0.0006578 ] [ -0.0024685 -0.00066 0.0007069 ] ] } "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" -1.657315048551846e-18 "source-value" -10.344147 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.221760529812226e-09 -4.438575902279017e-09 -7.291702708767497e-09 ] [ -3.483217690068413e-09 3.441637681970087e-09 -9.80103669901198e-10 ] [ -4.774850344512246e-09 3.387812558394311e-09 7.81020134983806e-09 ] [ 1.086932641316928e-11 -8.098777552111115e-09 3.188158760752278e-09 ] [ 1.346895939819738e-08 5.707903214025735e-09 -2.726553892139307e-09 ] ] "source-value" [ [ -3.2591666 -2.7703412 -4.5511229 ] [ -2.1740535 2.1481013 -0.6117326 ] [ -2.9802272 2.1145063 4.8747443 ] [ 0.0067841 -5.0548594 1.9898922 ] [ 8.4066633 3.562593 -1.7017811 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.161491228128919e-18 "source-value" -7.2494581 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.875325e-10 2.956791e-10 1.293332e-10 ] [ 2.112421e-10 5.47429e-10 1.464888e-10 ] [ 2.056962e-10 4.106673e-10 3.914817000000001e-10 ] [ 3.228113e-10 2.011758e-10 3.122182e-10 ] [ 3.602336e-10 4.040974e-10 2.324239e-10 ] ] "source-value" [ [ 1.875325 2.956791 1.293332 ] [ 2.112421 5.47429 1.464888 ] [ 2.056962 4.106673 3.914817 ] [ 3.228113 2.011758 3.122182 ] [ 3.602336 4.040974 2.324239 ] ] } "instance-id" 1 }