{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.534146e-11 5.870904e-11 5.074451e-11 ] [ 1.1624637e-10 1.085744e-11 2.8315208e-10 ] [ 6.451671e-11 3.0271341e-10 2.515446e-11 ] [ 2.8480448e-10 2.0345228e-10 -1.504486e-11 ] [ 2.000039e-10 2.2361267e-10 2.1636394e-10 ] ] "source-value" [ [ 0.9534146 0.5870904 0.5074451 ] [ 1.1624637 0.1085744 2.8315208 ] [ 0.6451671 3.0271341 0.2515446 ] [ 2.8480448 2.0345228 -0.1504486 ] [ 2.000039 2.2361267 2.1636394 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.04373357323712e-12 -5.7950728374336e-13 1.91363975588352e-12 ] [ 7.978839571583999e-14 -1.145556283872e-13 3.356560020576e-13 ] [ 5.94920222835456e-12 1.5124547300352e-12 5.622037762387201e-13 ] [ -5.82022701038016e-12 4.574214252384e-13 -1.77489126052224e-12 ] [ -4.25249718692736e-12 -1.27581324314304e-12 -1.0366082736576e-12 ] ] "source-value" [ [ 0.0025239 -0.0003617 0.0011944 ] [ 4.98e-05 -7.15e-05 0.0002095 ] [ 0.0037132 0.000944 0.0003509 ] [ -0.0036327 0.0002855 -0.0011078 ] [ -0.0026542 -0.0007963 -0.000647 ] ] } "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" -2.260160918695075e-18 "source-value" -14.106815 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.571603264687859e-10 -6.217058601914443e-09 -3.288300519322814e-08 ] [ -4.398295900290808e-09 -6.330520904975608e-09 3.090980820647261e-08 ] [ -1.835665072167724e-08 1.126388403542566e-08 -8.748054981378116e-09 ] [ 1.877549221453977e-08 -3.343412238790391e-09 -4.270714191454116e-08 ] [ 3.1222940809595e-09 4.627107710254781e-09 5.342839388267481e-08 ] ] "source-value" [ [ 0.5349974 -3.8803828 -20.5239577 ] [ -2.7452004 -3.9512004 19.292385 ] [ -11.4573203 7.0303635 -5.4601065 ] [ 11.7187406 -2.0867938 -26.6557016 ] [ 1.9487827 2.8880135 33.3473808 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.439668727349398e-21 "source-value" 0.0089857055 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.137834e-10 6.178187000000001e-11 8.180482000000001e-11 ] [ 8.147489e-11 2.195668e-11 2.521416e-10 ] [ 6.602072e-11 2.742467e-10 5.700191999999999e-11 ] [ 2.747217e-10 2.135327e-10 2.533183e-12 ] [ 2.249122e-10 2.278269e-10 1.668886e-10 ] ] "source-value" [ [ 1.137834 0.6178187 0.8180482 ] [ 0.8147489 0.2195668 2.521416 ] [ 0.6602072 2.742467 0.5700192 ] [ 2.747217 2.135327 0.02533183 ] [ 2.249122 2.278269 1.668886 ] ] } "instance-id" 1 }