{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0723163e-10 1.506362e-11 5.884803e-11 ] [ -1.455664e-11 2.230314e-11 2.503767e-10 ] [ 3.3452642e-10 2.448758e-11 1.2998326e-10 ] [ 2.2783664e-10 2.2336626e-10 5.339815e-11 ] [ 1.6505855e-10 3.3262058e-10 2.4227908e-10 ] ] "source-value" [ [ 1.0723163 0.1506362 0.5884803 ] [ -0.1455664 0.2230314 2.503767 ] [ 3.3452642 0.2448758 1.2998326 ] [ 2.2783664 2.2336626 0.5339815 ] [ 1.6505855 3.3262058 2.4227908 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.2326331210848e-12 -3.501717222420481e-12 1.84955269105152e-12 ] [ 1.25818930031424e-12 2.72978852651904e-12 -2.27493058387392e-12 ] [ -1.74220685745792e-12 -1.08451335461952e-12 -4.694377498944e-12 ] [ 3.9846132559296e-13 -2.14387253629248e-12 3.42289013267712e-12 ] [ -2.14723710719616e-12 4.00031458681344e-12 1.69686525908928e-12 ] ] "source-value" [ [ 0.0013935 -0.0021856 0.0011544 ] [ 0.0007853 0.0017038 -0.0014199 ] [ -0.0010874 -0.0006769 -0.00293 ] [ 0.0002487 -0.0013381 0.0021364 ] [ -0.0013402 0.0024968 0.0010591 ] ] } "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" -1.922114789554566e-18 "source-value" -11.996897 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.501529231309706e-08 -5.324008397616102e-09 -4.195253018442797e-09 ] [ 7.828199721343143e-10 2.580433621928064e-10 -3.167468091653605e-09 ] [ 2.133957338100529e-08 -4.197778144927775e-08 2.505591353723595e-08 ] [ 1.231547490353501e-08 2.887687326332224e-08 -5.323082195333384e-08 ] [ -1.942257594357756e-08 1.816687338159647e-08 3.553762936597663e-08 ] ] "source-value" [ [ -9.3718084 -3.3229847 -2.618471 ] [ 0.4885978 0.161058 -1.9769781 ] [ 13.3191142 -26.2004706 15.6386713 ] [ 7.6867149 18.0235268 -33.2240661 ] [ -12.1226185 11.3388706 22.1808438 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.55426635236673e-19 "source-value" 2.8425495 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.097689e-10 3.905239e-11 4.1263e-11 ] [ 3.296499e-12 7.566262e-12 2.808384e-10 ] [ 2.827906e-10 6.568562999999999e-11 1.349893e-10 ] [ 2.515385e-10 2.187975e-10 7.174512e-11 ] [ 1.727021e-10 2.867394e-10 2.060494e-10 ] ] "source-value" [ [ 1.097689 0.3905239 0.41263 ] [ 0.03296499 0.07566262 2.808384 ] [ 2.827906 0.6568563 1.349893 ] [ 2.515385 2.187975 0.7174512 ] [ 1.727021 2.867394 2.060494 ] ] } "instance-id" 1 }