{ "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" [ [ 0.1446516 0.7602583 1.64121 ] [ 0.5863284 2.091282 0.4918312 ] [ 1.988461 0.5220119 2.855455 ] [ 2.293973 2.837851 0.0455476 ] [ 2.215952 2.17866 2.777134 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.446516e-11 7.602583e-11 1.64121e-10 ] [ 5.863284e-11 2.091282e-10 4.918312e-11 ] [ 1.988461e-10 5.220119e-11 2.855455e-10 ] [ 2.293973e-10 2.837851e-10 4.55476e-12 ] [ 2.215952e-10 2.17866e-10 2.777134e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.4563157 -8.6323497 2.9733742 ] [ -6.4057586 5.7041163 -8.0773117 ] [ 0.7736062 -15.5278923 3.6551451 ] [ 5.8353388 2.1186405 -1.0109368 ] [ 6.2531293 16.3374853 2.4597292 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.034415807104399e-08 -1.38305488719099e-08 4.763870628129904e-09 ] [ -1.026315666740854e-08 9.139001778184199e-09 -1.29412799646543e-08 ] [ 1.239453767345929e-09 -2.487842601336034e-08 5.856188024851678e-09 ] [ 9.349243399807128e-09 3.394436276980022e-09 -1.619699306066366e-09 ] [ 1.001861757129947e-08 2.617553699032367e-08 3.940920617739087e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 1.3202306 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.115242601384756e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.0325225 0.3550283 1.6031448 ] [ 0.2760052 2.0171306 -0.0042997 ] [ 1.7020229 0.5212676 3.1540715 ] [ 2.2012055 3.2106334 0.5531995 ] [ 3.082655 2.2860033 2.5050618 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.25225e-12 3.550283000000001e-11 1.6031448e-10 ] [ 2.760052e-11 2.0171306e-10 -4.2997e-13 ] [ 1.7020229e-10 5.212676000000001e-11 3.1540715e-10 ] [ 2.2012055e-10 3.2106334e-10 5.531995e-11 ] [ 3.082655e-10 2.2860033e-10 2.5050618e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.1e-06 -2.2e-06 5.9e-06 ] [ -2.9e-06 5e-07 2e-06 ] [ -2e-06 -8.4e-06 -1.5e-06 ] [ 1.51e-05 1.1e-06 2.7e-06 ] [ -1.13e-05 9e-06 -9.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.76239428288e-15 -3.52478856576e-15 9.45284206272e-15 ] [ -4.646312200320001e-15 8.010883104e-16 3.2043532416e-15 ] [ -3.2043532416e-15 -1.345828361472e-14 -2.4032649312e-15 ] [ 2.419286697408e-14 1.76239428288e-15 4.32587687616e-15 ] [ -1.810459581504e-14 1.44195895872e-14 -1.457980724928e-14 ] ] } "relaxed-potential-energy" { "source-value" -7.4797183 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.198382979042992e-18 } }