{ "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" [ [ 1.165086 0.9434988 0.7266588 ] [ 0.7486805 0.2756467 2.630274 ] [ 2.202732 2.106598 2.656364 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.165086e-10 9.434988e-11 7.266588e-11 ] [ 7.486805e-11 2.756467e-11 2.630274e-10 ] [ 2.202732e-10 2.106598e-10 2.656364e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.028204 0.371073 -4.4679928 ] [ -1.6326701 -2.2981152 3.1966019 ] [ 1.6044662 1.9270423 1.2713908 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.51877894130432e-11 5.945244852101183e-10 -7.158513606062731e-09 ] [ -2.615825863699198e-09 -3.681986445345116e-09 5.121520830184859e-09 ] [ 2.570638234503817e-09 3.08746212035266e-09 2.036992615660209e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.6242343 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.204486842961453e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2343262 1.0421983 0.5746046 ] [ 0.6750303 0.1671744 2.8384416 ] [ 2.207142 2.1163708 2.6002506 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2343262e-10 1.0421983e-10 5.746046e-11 ] [ 6.750303e-11 1.671744e-11 2.8384416e-10 ] [ 2.207142e-10 2.1163708e-10 2.6002506e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9e-07 1.7e-06 -7e-06 ] [ -1.1e-06 -1.8e-06 5.8e-06 ] [ 2e-07 2e-07 1.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.44195895872e-15 2.72370025536e-15 -1.12152363456e-14 ] [ -1.76239428288e-15 -2.88391791744e-15 9.292624400640001e-15 ] [ 3.2043532416e-16 3.2043532416e-16 1.92261194496e-15 ] ] } "relaxed-potential-energy" { "source-value" -3.3598861 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.383130957970891e-19 } }