{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9950376e-10 2.5210599e-10 2.729817e-11 ] [ 1.7339644e-10 2.8316563e-10 2.690234e-10 ] [ 2.7246473e-10 8.066692e-11 1.8143715e-10 ] [ 2.408838300000001e-10 4.679226500000001e-10 1.2831751e-10 ] [ 3.9686294e-10 2.8757179e-10 1.6831579e-10 ] ] "source-value" [ [ 1.9950376 2.5210599 0.2729817 ] [ 1.7339644 2.8316563 2.690234 ] [ 2.7246473 0.8066692 1.8143715 ] [ 2.4088383 4.6792265 1.2831751 ] [ 3.9686294 2.8757179 1.6831579 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.973398019584e-14 4.60449539051712e-12 -5.21796881862144e-12 ] [ 2.13938644175424e-12 -3.9862154325504e-13 2.14659623654784e-12 ] [ -5.40910848948288e-12 -1.15148433736896e-12 2.56043845770048e-12 ] [ -6.509964045634561e-12 -3.915078790586881e-12 -1.07457985957056e-12 ] [ 9.739952113167361e-12 8.608494983558399e-13 1.58567420160576e-12 ] ] "source-value" [ [ 2.48e-05 0.0028739 -0.0032568 ] [ 0.0013353 -0.0002488 0.0013398 ] [ -0.0033761 -0.0007187 0.0015981 ] [ -0.0040632 -0.0024436 -0.0006707 ] [ 0.0060792 0.0005373 0.0009897 ] ] } "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" -2.899364982894119e-18 "source-value" -18.096413 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.470486914519755e-09 -2.986253904958021e-09 -3.634399877095411e-09 ] [ 1.349819703869737e-09 -2.059919602886195e-09 -6.55926638482748e-09 ] [ -2.989571852522035e-10 4.517322883191337e-09 2.571682373007592e-09 ] [ 1.035757838307279e-09 -4.989945439772563e-10 3.956628837982397e-09 ] [ 3.383866557594943e-09 1.027845328847797e-09 3.665355050932902e-09 ] ] "source-value" [ [ -3.4144094 -1.8638731 -2.268414 ] [ 0.8424912 -1.2857007 -4.0939721 ] [ -0.1865944 2.8194912 1.6051179 ] [ 0.6464692 -0.3114479 2.4695335 ] [ 2.1120434 0.6415306 2.2877347 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.539706612662652e-18 "source-value" -15.851602 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.271696e-10 2.59158e-10 2.830491e-11 ] [ 1.885666e-10 2.994299e-10 3.04756e-10 ] [ 2.618377e-10 6.246748e-11 1.626494e-10 ] [ 2.195128e-10 4.700519e-10 1.092758e-10 ] [ 3.86025e-10 2.803257e-10 1.694059e-10 ] ] "source-value" [ [ 2.271696 2.59158 0.2830491 ] [ 1.885666 2.994299 3.04756 ] [ 2.618377 0.6246748 1.626494 ] [ 2.195128 4.700519 1.092758 ] [ 3.86025 2.803257 1.694059 ] ] } "instance-id" 1 }