{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.852238e-11 3.826004e-11 2.492029e-11 ] [ 3.438544e-11 2.5103211e-10 1.2128544e-10 ] [ 2.8614521e-10 6.917962e-11 7.366089e-11 ] [ 2.5559856e-10 3.0614519e-10 4.387903e-11 ] [ 2.2278042e-10 2.0318275e-10 2.6339067e-10 ] ] "source-value" [ [ 0.5852238 0.3826004 0.2492029 ] [ 0.3438544 2.5103211 1.2128544 ] [ 2.8614521 0.6917962 0.7366089 ] [ 2.5559856 3.0614519 0.4387903 ] [ 2.2278042 2.0318275 2.6339067 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.06849158841152e-12 -2.6147522451456e-13 1.84618812014784e-12 ] [ -3.6545648720448e-13 -6.5705263219008e-13 2.9223701563392e-13 ] [ -1.31106112880064e-12 4.412394413683201e-13 -1.55443175750016e-12 ] [ 2.25474315845184e-12 5.9232469670976e-13 2.3487909260928e-13 ] [ -1.64687734852032e-12 -1.1487606371136e-13 -8.188724708908801e-13 ] ] "source-value" [ [ 0.0006669 -0.0001632 0.0011523 ] [ -0.0002281 -0.0004101 0.0001824 ] [ -0.0008183 0.0002754 -0.0009702 ] [ 0.0014073 0.0003697 0.0001466 ] [ -0.0010279 -7.17e-05 -0.0005111 ] ] } "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" -2.27743013962003e-18 "source-value" -14.214601 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.83746911889579e-08 -1.771001127621639e-08 -1.272830919537551e-08 ] [ -1.129888999241352e-08 1.032092907352498e-08 4.493863973327245e-09 ] [ 3.248724930307706e-08 -9.37436232486803e-09 6.882649073099104e-09 ] [ 6.159130624448121e-09 2.039572728846812e-08 -1.392188447496716e-08 ] [ 1.027201093628573e-09 -3.632282760908686e-09 1.527368078413398e-08 ] ] "source-value" [ [ -17.7100894 -11.0537197 -7.9443858 ] [ -7.0522125 6.4418173 2.8048493 ] [ 20.2769463 -5.8510168 4.2958117 ] [ 3.844227 12.7300118 -8.6893569 ] [ 0.6411285 -2.2670926 9.5330818 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.172287338085365e-19 "source-value" -5.1007406 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.678483e-11 3.705928e-11 1.642866e-11 ] [ 4.651457e-11 2.25942e-10 9.775642000000001e-11 ] [ 2.325854e-10 8.972553e-11 6.909246e-11 ] [ 2.51877e-10 2.867173e-10 7.641457000000001e-11 ] [ 2.596702e-10 2.283556e-10 2.674442e-10 ] ] "source-value" [ [ 0.6678483 0.3705928 0.1642866 ] [ 0.4651457 2.25942 0.9775642 ] [ 2.325854 0.8972553 0.6909246 ] [ 2.51877 2.867173 0.7641457 ] [ 2.596702 2.283556 2.674442 ] ] } "instance-id" 1 }