{ "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" [ [ 0.365014 2.889022 1.146995 ] [ 2.106137 1.301288 0.8224351 ] [ 2.832705 0.3171528 2.631337 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.65014e-11 2.889022e-10 1.146995e-10 ] [ 2.106137e-10 1.301288e-10 8.224351e-11 ] [ 2.832705e-10 3.171528e-11 2.631337e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.9612721 -3.6540226 -0.4861056 ] [ -2.3693931 1.5978242 3.8447075 ] [ -1.5918791 2.0561984 -3.3586019 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.34665754724732e-09 -5.85438958159483e-09 -7.788270275599566e-10 ] [ -3.796186230304837e-09 2.559996577388463e-09 6.159900470314417e-09 ] [ -2.550471477160146e-09 3.294393004206367e-09 -5.381073442754459e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -13.330321 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.135752865395928e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5453125 2.7174901 1.1564191 ] [ 2.0099896 1.3748575 0.9256559 ] [ 2.7485539 0.4151152 2.5186921 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.453125e-11 2.7174901e-10 1.1564191e-10 ] [ 2.0099896e-10 1.3748575e-10 9.256559e-11 ] [ 2.7485539e-10 4.151152000000001e-11 2.5186921e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.5168244 -0.5976815 0.6678383 ] [ 0.2309403 -0.1282623 -0.5408559 ] [ -0.7477647 0.7259438 -0.1269824 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.280439707389874e-10 -9.575913259846752e-10 1.069994910734817e-09 ] [ 3.700071494605382e-10 -2.054988583900358e-10 -8.665466782017426e-10 ] [ -1.198051120199526e-09 1.163090184374711e-09 -2.034482325330739e-10 ] ] } "relaxed-potential-energy" { "source-value" -15.219229 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.438389289040136e-18 } }