{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.833336e-11 7.125041e-11 9.972996e-11 ] [ 6.997330000000001e-11 3.0221786e-10 3.674915e-11 ] [ 2.831135e-11 2.3984433e-10 2.6470008e-10 ] [ 2.3304667e-10 1.1476202e-10 2.6786483e-10 ] [ 2.7456273e-10 1.7665483e-10 3.976227e-11 ] ] "source-value" [ [ 0.6833336 0.7125041 0.9972996 ] [ 0.699733 3.0221786 0.3674915 ] [ 0.2831135 2.3984433 2.6470008 ] [ 2.3304667 1.1476202 2.6786483 ] [ 2.7456273 1.7665483 0.3976227 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.48145115029504e-12 -1.46711313166656e-12 -2.57613978858432e-12 ] [ 4.0326785545536e-13 -2.45020870618944e-12 -5.68019677372224e-12 ] [ -3.79988229155136e-12 5.73627295545024e-12 4.49298389770944e-12 ] [ 5.816542004152321e-12 -7.72681718913216e-12 6.38243078661888e-12 ] [ 6.152358223872e-14 5.90786607153792e-12 -2.61907812202176e-12 ] ] "source-value" [ [ -0.0015488 -0.0009157 -0.0016079 ] [ 0.0002517 -0.0015293 -0.0035453 ] [ -0.0023717 0.0035803 0.0028043 ] [ 0.0036304 -0.0048227 0.0039836 ] [ 3.84e-05 0.0036874 -0.0016347 ] ] } "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" -2.137318191954449e-18 "source-value" -13.340091 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.389706852150526e-08 -9.158978357162982e-09 5.373477683612909e-10 ] [ -1.502699877679459e-09 2.431454107319342e-09 -1.992493441758785e-09 ] [ 6.35393287106471e-10 -1.161523736292555e-09 2.523507645720392e-09 ] [ -1.719357896233367e-09 1.013087199340622e-09 -1.106390275288234e-09 ] [ 1.648373300831161e-08 6.875960786795575e-09 3.802830296533632e-11 ] ] "source-value" [ [ -8.673868 -5.7165847 0.3353861 ] [ -0.9379115 1.5175943 -1.2436166 ] [ 0.3965813 -0.7249661 1.5750496 ] [ -1.0731388 0.6323193 -0.6905545 ] [ 10.288337 4.2916372 0.0237354 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.761210915227877e-18 "source-value" -10.992614 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.742052e-11 6.824645e-11 5.764372e-11 ] [ 6.127639e-11 2.971614e-10 4.436307e-11 ] [ 4.05499e-11 2.567939e-10 2.589337e-10 ] [ 2.552542e-10 1.167694e-10 2.901906e-10 ] [ 2.397264e-10 1.657583e-10 5.767519e-11 ] ] "source-value" [ [ 0.7742052 0.6824645 0.5764372 ] [ 0.6127639 2.971614 0.4436307 ] [ 0.405499 2.567939 2.589337 ] [ 2.552542 1.167694 2.901906 ] [ 2.397264 1.657583 0.5767519 ] ] } "instance-id" 1 }