{ "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" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.947833 2.66109 2.800328 ] [ 2.760428 0.8143556 5.686562 ] [ 2.02068 0.2574425 3.346376 ] [ 3.738236 1.129785 1.86566 ] [ 4.311233 0.7772723 4.159405 ] [ 3.473629 2.806736 4.589232 ] [ 4.175068 3.516721 2.41803 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.947833e-10 2.66109e-10 2.800328e-10 ] [ 2.760428e-10 8.143556e-11 5.686562e-10 ] [ 2.02068e-10 2.574425e-11 3.346376e-10 ] [ 3.738236e-10 1.129785e-10 1.86566e-10 ] [ 4.311233e-10 7.772723e-11 4.159405e-10 ] [ 3.473629e-10 2.806736e-10 4.589232e-10 ] [ 4.175068e-10 3.516721e-10 2.41803e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -16.2369853 9.3651381 -6.4643225 ] [ -5.8653198 -6.1975236 18.2164842 ] [ -13.2628397 -14.2018663 -2.8876536 ] [ 6.2640602 -7.111967 -17.2799791 ] [ 16.779374 -10.5324287 4.0244281 ] [ 2.7104553 14.3276213 12.8195976 ] [ 9.6112555 14.3510262 -8.4285549 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.601451823993328e-08 1.500460531438333e-08 -1.035698637881141e-08 ] [ -9.397278257075332e-09 -9.929527418776252e-09 2.918602509841259e-08 ] [ -2.124941169275809e-08 -2.27538981575874e-08 -4.626531086888955e-09 ] [ 1.003613080372377e-08 -1.139462725530111e-08 -2.768557852193262e-08 ] [ 2.688352073445938e-08 -1.687481102338294e-08 6.447844613910564e-09 ] [ 4.34262811338345e-09 2.295537987853611e-08 2.053925956278379e-08 ] [ 1.539892885863541e-08 2.299287866212826e-08 -1.350403360790928e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 149.68271 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.398181384999864e-17 } "relaxed-configuration-positions" { "source-value" [ [ -2.319202 5.4172263 1.2457221 ] [ 0.6376424 -1.4602111 11.4554199 ] [ -1.8931169 -4.5761225 2.2964706 ] [ 5.2155982 -1.2012332 -3.8741281 ] [ 8.9094404 -1.6341281 5.5010281 ] [ 4.3274535 7.4607531 8.847415 ] [ 7.5492915 7.957118 -0.6063345 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.319202e-10 5.4172263e-10 1.2457221e-10 ] [ 6.376424000000001e-11 -1.4602111e-10 1.14554199e-09 ] [ -1.8931169e-10 -4.5761225e-10 2.2964706e-10 ] [ 5.2155982e-10 -1.2012332e-10 -3.8741281e-10 ] [ 8.909440399999999e-10 -1.6341281e-10 5.5010281e-10 ] [ 4.3274535e-10 7.4607531e-10 8.847415e-10 ] [ 7.5492915e-10 7.957118000000001e-10 -6.063345e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 -0.0 0.0 ] [ -0.0 -0.0 -0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.423018699623083e-34 } }