{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.224973e-11 3.063533e-10 1.596107e-11 ] [ 6.459027000000001e-11 1.9067677e-10 2.2114804e-10 ] [ 1.8543526e-10 1.460425e-11 1.0685989e-10 ] [ 2.4249917e-10 2.3458882e-10 2.305337e-11 ] [ 2.801501e-10 2.9542449e-10 2.5417482e-10 ] ] "source-value" [ [ 0.1224973 3.063533 0.1596107 ] [ 0.6459027 1.9067677 2.2114804 ] [ 1.8543526 0.1460425 1.0685989 ] [ 2.4249917 2.3458882 0.2305337 ] [ 2.801501 2.9542449 2.5417482 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.42320764374592e-12 -1.18256656381248e-12 -3.615471762497281e-12 ] [ -4.6318926107328e-12 1.01610041291136e-12 3.34246086631296e-12 ] [ 1.6069831506624e-13 -7.039964071795201e-13 -1.36249099832832e-12 ] [ 4.19882427013056e-12 1.03789001495424e-12 -1.95577700101056e-12 ] [ 5.69557766928192e-12 -1.674274568736e-13 3.5912788955232e-12 ] ] "source-value" [ [ -0.0033849 -0.0007381 -0.0022566 ] [ -0.002891 0.0006342 0.0020862 ] [ 0.0001003 -0.0004394 -0.0008504 ] [ 0.0026207 0.0006478 -0.0012207 ] [ 0.0035549 -0.0001045 0.0022415 ] ] } "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" -2.465723703932281e-18 "source-value" -15.389837 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.364681713795995e-09 3.672736759277913e-09 -9.649751492028266e-09 ] [ -2.550072374963904e-11 -3.201265366598732e-09 7.84922027860804e-09 ] [ -2.266256079213585e-09 -1.628689503608063e-08 -3.733048775555985e-09 ] [ -8.630581148493791e-09 4.378021636895881e-09 -4.612116143613956e-09 ] [ 4.55765639787868e-09 1.143740200650557e-08 1.014569613259017e-08 ] ] "source-value" [ [ 3.9725219 2.292342 -6.0229012 ] [ -0.0159163 -1.9980727 4.899098 ] [ -1.4144858 -10.1654804 -2.3299858 ] [ -5.3867851 2.7325462 -2.8786565 ] [ 2.8446654 7.1386649 6.3324455 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.331404494073222e-18 "source-value" -8.3099733 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.096218e-12 2.87289e-10 6.143003e-11 ] [ 4.467191e-11 2.12103e-10 2.019138e-10 ] [ 1.9155e-10 4.332474e-11 1.113336e-10 ] [ 2.832667e-10 2.287938e-10 2.396185e-11 ] [ 2.613397e-10 2.701371e-10 2.225579e-10 ] ] "source-value" [ [ 0.04096218 2.87289 0.6143003 ] [ 0.4467191 2.12103 2.019138 ] [ 1.9155 0.4332474 1.113336 ] [ 2.832667 2.287938 0.2396185 ] [ 2.613397 2.701371 2.225579 ] ] } "instance-id" 1 }