{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.1422901 0.9174123 1.384086 ] [ 1.244106 2.611913 0.4348176 ] [ 2.111224 0.3821448 2.019126 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.422901e-11 9.174123e-11 1.384086e-10 ] [ 1.244106e-10 2.611913e-10 4.348176e-11 ] [ 2.111224e-10 3.821448e-11 2.019126e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.8958111 -3.4429619 0.6764092 ] [ 2.4163819 8.3300849 -5.1005592 ] [ 8.4794292 -4.887123 4.4241501 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.745701380907313e-08 -5.516233062485148e-09 1.083727006334032e-09 ] [ 3.871470587104284e-09 1.33462672760591e-08 -8.17199670324635e-09 ] [ 1.358554322196885e-08 -7.830034213573958e-09 7.088269857129982e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 17.211284 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.757551683874911e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.7577099 0.2761793 1.5287664 ] [ 1.7485576 3.9566665 -0.3720381 ] [ 3.5067724 -0.3213757 2.6813014 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.7577099e-10 2.761793e-11 1.5287664e-10 ] [ 1.7485576e-10 3.9566665e-10 -3.720381e-11 ] [ 3.5067724e-10 -3.213757e-11 2.6813014e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0585834 -0.0195053 0.0042869 ] [ 0.0224854 0.0236027 -0.0121897 ] [ 0.036098 -0.0040974 0.0079028 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.386095384697472e-11 -3.125093564169024e-11 6.86837095570752e-12 ] [ 3.602558218933632e-11 3.781569412775617e-11 -1.953005235456576e-11 ] [ 5.78353716576384e-11 -6.56475848606592e-12 1.266168139885824e-11 ] ] } "relaxed-potential-energy" { "source-value" 0.0026949791 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.317832507564626e-22 } }