{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.747737e-11 7.916464e-11 2.7649929e-10 ] [ -1.97787e-12 1.8370019e-10 8.438739e-11 ] [ 1.8962681e-10 2.5799857e-10 -5.347430000000001e-12 ] [ 3.574716700000001e-10 1.996429e-10 1.3143774e-10 ] [ 2.6961292e-10 8.892837e-11 3.05516e-10 ] ] "source-value" [ [ 0.4747737 0.7916464 2.7649929 ] [ -0.0197787 1.8370019 0.8438739 ] [ 1.8962681 2.5799857 -0.0534743 ] [ 3.5747167 1.996429 1.3143774 ] [ 2.6961292 0.8892837 3.05516 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.0088876938624e-13 -1.7335551037056e-13 1.978688126688e-13 ] [ 1.54946500997568e-12 2.9512093355136e-13 -3.5360038021056e-13 ] [ 7.200181733875199e-13 -5.351269913472e-14 5.4970679859648e-13 ] [ -2.52086469516672e-12 3.3902057296128e-13 -1.445964400272e-12 ] [ 5.522702811897599e-13 -4.0727329700736e-13 1.05198916921728e-12 ] ] "source-value" [ [ -0.0001878 -0.0001082 0.0001235 ] [ 0.0009671 0.0001842 -0.0002207 ] [ 0.0004494 -3.34e-05 0.0003431 ] [ -0.0015734 0.0002116 -0.0009025 ] [ 0.0003447 -0.0002542 0.0006566 ] ] } "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" -1.436841558527866e-18 "source-value" -8.9680597 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.454325118075098e-10 1.386491604107904e-10 1.137248677657828e-09 ] [ -1.918767826571948e-08 -4.797818027024399e-09 -6.35131779838424e-09 ] [ -6.484094821262137e-09 4.205401669790164e-08 -2.039880891498057e-08 ] [ 2.187875804486233e-08 -3.628963579668673e-08 -1.087174746226097e-08 ] [ 4.338447553926797e-09 -1.105212194818959e-09 3.648462549796796e-08 ] ] "source-value" [ [ -0.3404322 0.086538 0.7098148 ] [ -11.9760069 -2.9945625 -3.9641808 ] [ -4.0470537 26.2480529 -12.7319352 ] [ 13.6556468 -22.6502093 -6.7856111 ] [ 2.707846 -0.6898192 22.7719123 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.538067785402571e-19 "source-value" 5.3290428 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.308739e-11 2.525778e-11 2.81745e-10 ] [ 4.737551e-11 1.568741e-10 8.32487e-11 ] [ 2.312512e-10 2.941662e-10 5.592430000000001e-11 ] [ 2.76942e-10 1.516894e-10 1.016982e-10 ] [ 2.535548e-10 1.814472e-10 2.698768e-10 ] ] "source-value" [ [ 0.5308739 0.2525778 2.81745 ] [ 0.4737551 1.568741 0.832487 ] [ 2.312512 2.941662 0.559243 ] [ 2.76942 1.516894 1.016982 ] [ 2.535548 1.814472 2.698768 ] ] } "instance-id" 1 }