{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.971316e-11 2.7861087e-10 4.916459e-11 ] [ 2.545406e-11 1.7831169e-10 2.6648627e-10 ] [ 1.7137282e-10 6.844339e-11 1.0794601e-10 ] [ 2.885171e-10 2.384891e-10 -1.797556e-11 ] [ 2.3986738e-10 2.7779258e-10 2.1557587e-10 ] ] "source-value" [ [ 0.5971316 2.7861087 0.4916459 ] [ 0.2545406 1.7831169 2.6648627 ] [ 1.7137282 0.6844339 1.0794601 ] [ 2.885171 2.384891 -0.1797556 ] [ 2.3986738 2.7779258 2.1557587 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.47503367104576e-12 3.01016943515904e-12 6.235671408153601e-12 ] [ -1.2080411720832e-13 -7.194894551026561e-12 -2.3584039858176e-13 ] [ -5.7646314816384e-13 8.44971928043712e-12 2.56540520522496e-12 ] [ 1.3730653640256e-13 -5.90706498322752e-12 -2.83617305414016e-12 ] [ -7.91491272441408e-12 1.64223103632e-12 -5.72906316065664e-12 ] ] "source-value" [ [ 0.0052897 0.0018788 0.003892 ] [ -7.54e-05 -0.0044907 -0.0001472 ] [ -0.0003598 0.0052739 0.0016012 ] [ 8.57e-05 -0.0036869 -0.0017702 ] [ -0.0049401 0.001025 -0.0035758 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.899364342023471e-18 "source-value" -18.096409 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.767333292580219e-09 1.56056798180546e-08 -3.332096738231861e-08 ] [ 9.247048884484723e-09 -1.918116269405568e-08 3.27769253996003e-08 ] [ -2.38632271452335e-09 1.166460683331888e-09 1.764840486144638e-09 ] [ -3.223208136726561e-09 1.382889430411359e-09 -8.491766323020409e-09 ] [ -8.701845804369312e-10 1.026132602040161e-09 7.27096781959409e-09 ] ] "source-value" [ [ -1.7272336 9.7402993 -20.7973122 ] [ 5.771554 -11.9719402 20.4577479 ] [ -1.4894255 0.7280475 1.1015268 ] [ -2.0117683 0.8631317 -5.3001437 ] [ -0.5431265 0.6404616 4.5381812 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.345092513793599e-18 "source-value" -8.3954072 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.096218e-12 2.87289e-10 6.143003e-11 ] [ 4.467191e-11 2.12103e-10 2.019138e-10 ] [ 1.9155e-10 4.332474e-11 1.113336e-10 ] [ 2.832667e-10 2.287938e-10 2.396185e-11 ] [ 2.613397e-10 2.701371e-10 2.225579e-10 ] ] "source-value" [ [ 0.04096218 2.87289 0.6143003 ] [ 0.4467191 2.12103 2.019138 ] [ 1.9155 0.4332474 1.113336 ] [ 2.832667 2.287938 0.2396185 ] [ 2.613397 2.701371 2.225579 ] ] } "instance-id" 1 }