{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4105102e-10 6.623889e-11 3.0525027e-10 ] [ 3.9812046e-10 1.2309542e-10 1.3810108e-10 ] [ 5.1498569e-10 3.1558844e-10 2.0991996e-10 ] [ 2.6035119e-10 2.2407648e-10 4.8009896e-10 ] [ 4.2981054e-10 3.7800577e-10 4.2132792e-10 ] ] "source-value" [ [ 2.4105102 0.6623889 3.0525027 ] [ 3.9812046 1.2309542 1.3810108 ] [ 5.1498569 3.1558844 2.0991996 ] [ 2.6035119 2.2407648 4.8009896 ] [ 4.2981054 3.7800577 4.2132792 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.7128782525312e-13 3.27709206018432e-12 2.51830121257344e-12 ] [ 3.6153115448352e-12 2.14659623654784e-12 -2.28582538489536e-12 ] [ -2.56043845770048e-12 -3.95849777701056e-12 -1.41055629695232e-12 ] [ 8.4098250825792e-13 6.365447714438399e-13 -1.92261194496e-15 ] [ -2.6668229853216e-12 -2.10173529116544e-12 1.1800030812192e-12 ] ] "source-value" [ [ 0.0004814 0.0020454 0.0015718 ] [ 0.0022565 0.0013398 -0.0014267 ] [ -0.0015981 -0.0024707 -0.0008804 ] [ 0.0005249 0.0003973 -1.2e-06 ] [ -0.0016645 -0.0013118 0.0007365 ] ] } "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" -1.136906068209236e-18 "source-value" -7.0960096 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.939265513496646e-08 -3.81574688423286e-09 -7.058324535216581e-09 ] [ 7.426812500805278e-09 -1.161567347540173e-08 -5.121347314456827e-09 ] [ 1.1032930435755e-08 1.018235425410939e-08 -1.329174071955874e-08 ] [ -2.617604119530624e-10 -8.002368176131096e-09 1.795994073534848e-08 ] [ 1.194672610359245e-09 1.325143428165629e-08 7.511471673666012e-09 ] ] "source-value" [ [ -12.1039434 -2.3816019 -4.4054597 ] [ 4.6354518 -7.2499332 -3.1964936 ] [ 6.8862136 6.3553257 -8.2960521 ] [ -0.163378 -4.9946854 11.2097134 ] [ 0.745656 8.2708948 4.6882919 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.744860822692833e-19 "source-value" 2.3373583 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.611679e-10 2.016684e-10 2.717461e-10 ] [ 4.323341e-10 7.27724e-11 2.330974e-10 ] [ 4.46399e-10 3.048062e-10 1.959515e-10 ] [ 3.51112e-10 1.5374e-10 4.631239e-10 ] [ 3.533059e-10 3.74018e-10 3.907793e-10 ] ] "source-value" [ [ 2.611679 2.016684 2.717461 ] [ 4.323341 0.727724 2.330974 ] [ 4.46399 3.048062 1.959515 ] [ 3.51112 1.5374 4.631239 ] [ 3.533059 3.74018 3.907793 ] ] } "instance-id" 1 }