{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0122337e-10 1.639742e-11 3.613185e-11 ] [ 1.468783e-11 7.224024e-11 2.539693e-10 ] [ 3.3145335e-10 2.098747e-11 1.4413107e-10 ] [ 2.3356591e-10 2.3219367e-10 4.174661e-11 ] [ 1.3916614e-10 2.7602238e-10 2.589064e-10 ] ] "source-value" [ [ 1.0122337 0.1639742 0.3613185 ] [ 0.1468783 0.7224024 2.539693 ] [ 3.3145335 0.2098747 1.4413107 ] [ 2.3356591 2.3219367 0.4174661 ] [ 1.3916614 2.7602238 2.589064 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.3971737357856e-12 -8.990453889957119e-12 5.68596460955712e-12 ] [ -1.333635797387712e-11 -1.015507607561664e-11 -7.04220711906432e-12 ] [ 1.66818629757696e-12 5.812216127276161e-12 7.1825577910464e-13 ] [ 1.83721593107136e-12 6.67931411445312e-12 -3.64399050634752e-12 ] [ 1.42281294810144e-11 6.65399972384448e-12 4.28197723675008e-12 ] ] "source-value" [ [ -0.0027445 -0.0056114 0.0035489 ] [ -0.0083239 -0.0063383 -0.0043954 ] [ 0.0010412 0.0036277 0.0004483 ] [ 0.0011467 0.0041689 -0.0022744 ] [ 0.0088805 0.0041531 0.0026726 ] ] } "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" -1.764583336796999e-18 "source-value" -11.013663 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.161354958860365e-08 -1.115080513322985e-08 -7.989623822418605e-09 ] [ -2.671977988599024e-09 -1.077400811946803e-09 -1.236647875429922e-09 ] [ 2.954245940863002e-08 -4.415940991851003e-08 2.374476653176843e-08 ] [ 1.411854476581089e-08 3.281221349989109e-08 -5.023085822303163e-08 ] [ -1.937547659723825e-08 2.357540236379561e-08 3.571236338911172e-08 ] ] "source-value" [ [ -13.4901167 -6.9597852 -4.986731 ] [ -1.6677175 -0.6724607 -0.7718549 ] [ 18.438953 -27.562136 14.8203177 ] [ 8.8121026 20.479773 -31.351636 ] [ -12.0932214 14.7146089 22.2899042 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.385163479798092e-18 "source-value" 8.6455105 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.097689e-10 3.905239e-11 4.1263e-11 ] [ 3.296499e-12 7.566262e-12 2.808384e-10 ] [ 2.827906e-10 6.568562999999999e-11 1.349893e-10 ] [ 2.515385e-10 2.187975e-10 7.174512e-11 ] [ 1.727021e-10 2.867394e-10 2.060494e-10 ] ] "source-value" [ [ 1.097689 0.3905239 0.41263 ] [ 0.03296499 0.07566262 2.808384 ] [ 2.827906 0.6568563 1.349893 ] [ 2.515385 2.187975 0.7174512 ] [ 1.727021 2.867394 2.060494 ] ] } "instance-id" 1 }