{ "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" [ [ 0.7252086 2.552897 2.103736 ] [ 2.233995 0.7543773 1.621303 ] [ 2.802525 2.605839 1.06853 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.252086e-11 2.552897e-10 2.103736e-10 ] [ 2.233995e-10 7.543773000000001e-11 1.621303e-10 ] [ 2.802525e-10 2.605839e-10 1.06853e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.6721949 0.7305435 0.7199089 ] [ -0.5059404 -4.4726374 0.9062984 ] [ 2.1781353 3.742094 -1.6262073 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.679151574200994e-09 1.170459716177405e-09 1.153421208685845e-09 ] [ -8.106058803982003e-10 -7.165955075595699e-09 1.452050107948447e-09 ] [ 3.489757454599195e-09 5.995495519635955e-09 -2.605471316634292e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.9288521 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.692538360400984e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7406024 2.5158781 2.1015523 ] [ 2.1480947 0.5987208 1.6866215 ] [ 2.8730315 2.7985144 1.0053953 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.406024e-11 2.5158781e-10 2.1015523e-10 ] [ 2.1480947e-10 5.987208000000001e-11 1.6866215e-10 ] [ 2.873031500000001e-10 2.7985144e-10 1.0053953e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5e-07 8e-07 -3e-07 ] [ 3e-07 -1.4e-06 1e-07 ] [ -7e-07 6e-07 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.010883104e-16 1.28174129664e-15 -4.8065298624e-16 ] [ 4.8065298624e-16 -2.24304726912e-15 1.6021766208e-16 ] [ -1.12152363456e-15 9.6130597248e-16 4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -3.6517344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.850723481051116e-19 } }