{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.841627 2.849258 1.50686 ] [ 0.998489 4.149663 3.105849 ] [ 4.765797 1.647113 1.498592 ] [ 3.299037 1.906995 3.475865 ] [ 3.256514 4.175642 3.223298 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.841627e-10 2.849258e-10 1.50686e-10 ] [ 9.98489e-11 4.149663e-10 3.105849e-10 ] [ 4.765797e-10 1.647113e-10 1.498592e-10 ] [ 3.299037e-10 1.906995e-10 3.475865e-10 ] [ 3.256514e-10 4.175642e-10 3.223298000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.7576768 1.1679222 -6.9701049 ] [ -1.7135891 -0.1770145 -0.9893499 ] [ 2.3916971 -1.7712829 -0.4758387 ] [ 1.4371645 -4.5775471 4.6543075 ] [ 2.6424042 5.3579224 3.780986 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.62263860108389e-09 1.871217659169875e-09 -1.11673392073089e-08 ] [ -2.745472416297089e-09 -2.83608495779193e-10 -1.585113292630236e-09 ] [ 3.831921209225561e-09 -2.837908074583758e-09 -7.623776466929357e-10 ] [ 2.302591381114293e-09 -7.334039004654461e-09 7.457022723950954e-09 ] [ 4.233598266823463e-09 8.5843380760652e-09 6.057807422681124e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.2479595 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.161251135507832e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.9773376 3.2387947 1.5147807 ] [ 0.8895297 4.2742815 2.4105163 ] [ 4.1294267 1.0312681 1.3330501 ] [ 4.4385961 2.2353345 3.4913822 ] [ 2.726574 3.9489922 4.0607347 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9773376e-10 3.2387947e-10 1.5147807e-10 ] [ 8.895297e-11 4.2742815e-10 2.4105163e-10 ] [ 4.1294267e-10 1.0312681e-10 1.3330501e-10 ] [ 4.4385961e-10 2.2353345e-10 3.4913822e-10 ] [ 2.726574e-10 3.9489922e-10 4.0607347e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7e-07 2.9e-06 5e-06 ] [ 5.3e-06 -3.6e-06 -1e-07 ] [ 2.1e-06 -7.6e-06 -5.9e-06 ] [ -3.2e-06 2.9e-06 -2.4e-06 ] [ -3.6e-06 5.4e-06 3.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.1215236438e-15 4.6463122386e-15 8.010883169999999e-15 ] [ 8.4915361602e-15 -5.767835882399999e-15 -1.602176634e-16 ] [ 3.364570931399999e-15 -1.21765424184e-14 -9.452842140600001e-15 ] [ -5.1269652288e-15 4.6463122386e-15 -3.845223921599999e-15 ] [ -5.767835882399999e-15 8.6517538236e-15 5.2871828922e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.346148 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.657635657750583e-18 } }