{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3658703e-10 2.2867613e-10 3.6852501e-10 ] [ 3.1323086e-10 3.6961775e-10 1.6347559e-10 ] [ 2.4550417e-10 4.3694638e-10 3.7852857e-10 ] [ 3.3829857e-10 1.6055212e-10 2.6846275e-10 ] [ 4.2580798e-10 2.9809142e-10 4.3807498e-10 ] ] "source-value" [ [ 1.3658703 2.2867613 3.6852501 ] [ 3.1323086 3.6961775 1.6347559 ] [ 2.4550417 4.3694638 3.7852857 ] [ 3.3829857 1.6055212 2.6846275 ] [ 4.2580798 2.9809142 4.3807498 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.11263009218688e-12 -2.911956008304e-12 5.04477352591296e-12 ] [ 2.33020567729152e-12 3.440193640181761e-12 -3.57269364672192e-12 ] [ 1.2208585850496e-13 3.41487924957312e-12 -6.222853995187201e-13 ] [ 2.24657205768576e-12 -2.08074677743296e-12 -7.2402361493952e-13 ] [ -2.58639371895744e-12 -1.86220988635584e-12 -1.257708647328e-13 ] ] "source-value" [ [ -0.0013186 -0.0018175 0.0031487 ] [ 0.0014544 0.0021472 -0.0022299 ] [ 7.62e-05 0.0021314 -0.0003884 ] [ 0.0014022 -0.0012987 -0.0004519 ] [ -0.0016143 -0.0011623 -7.85e-05 ] ] } "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" -1.397629871888641e-18 "source-value" -8.7233196 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.430985530031813e-09 3.890716092890995e-10 2.780513918986554e-09 ] [ 1.677767313769344e-10 2.665158323812589e-09 -2.676502695593825e-09 ] [ 2.508761852973197e-10 -7.448967719553024e-10 -5.537314662679297e-10 ] [ 4.46214504189462e-09 -3.87903750706666e-09 -2.756206816819411e-09 ] [ 2.55018757146294e-09 1.569704345920274e-09 3.205927059694612e-09 ] ] "source-value" [ [ -4.6380564 0.2428394 1.7354603 ] [ 0.104718 1.663461 -1.6705416 ] [ 0.1565846 -0.464928 -0.345612 ] [ 2.7850519 -2.4211048 -1.720289 ] [ 1.5917019 0.9797324 2.0009823 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.100037741117359e-18 "source-value" -6.8658956 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.922149e-10 2.490454e-10 3.411092e-10 ] [ 2.441615e-10 3.416271e-10 1.506229e-10 ] [ 2.671317e-10 4.814549e-10 3.971801e-10 ] [ 3.703717e-10 1.527403e-10 2.621349e-10 ] [ 3.855488e-10 2.690161e-10 4.660198e-10 ] ] "source-value" [ [ 1.922149 2.490454 3.411092 ] [ 2.441615 3.416271 1.506229 ] [ 2.671317 4.814549 3.971801 ] [ 3.703717 1.527403 2.621349 ] [ 3.855488 2.690161 4.660198 ] ] } "instance-id" 1 }