{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" -5.1007406 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.172287338085365e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5851534 0.382305 0.2498158 ] [ 0.343894 2.5104256 1.2125546 ] [ 2.8614466 0.6919732 0.7362088 ] [ 2.5563237 3.0617264 0.4390192 ] [ 2.2275023 2.0315669 2.6337648 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.851534000000001e-11 3.82305e-11 2.498158e-11 ] [ 3.43894e-11 2.5104256e-10 1.2125546e-10 ] [ 2.8614466e-10 6.919732e-11 7.362088e-11 ] [ 2.5563237e-10 3.0617264e-10 4.390192e-11 ] [ 2.2275023e-10 2.0315669e-10 2.6337648e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.49e-05 -2e-06 3.4e-06 ] [ -1.14e-05 3.77e-05 7.3e-06 ] [ 9.8e-06 1.78e-05 -2.24e-05 ] [ -1.44e-05 -5.52e-05 1.03e-05 ] [ -8.9e-06 1.7e-06 1.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.989419785791999e-14 -3.2043532416e-15 5.44740051072e-15 ] [ -1.826481347712e-14 6.040205860416e-14 1.169588933184e-14 ] [ 1.570133088384e-14 2.851874385024e-14 -3.588875630592e-14 ] [ -2.307134333952e-14 -8.844014946816001e-14 1.650241919424e-14 ] [ -1.425937192512e-14 2.72370025536e-15 2.4032649312e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.214602 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.277430299837692e-18 } }