{ "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" [ [ 0.1501776 0.7389508 1.254214 ] [ 0.5251994 1.126951 2.894489 ] [ 1.795844 1.050789 0.3566565 ] [ 2.560887 2.159455 0.963327 ] [ 1.607121 2.890729 1.590789 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.501776e-11 7.389508e-11 1.254214e-10 ] [ 5.251994e-11 1.126951e-10 2.894489e-10 ] [ 1.795844e-10 1.050789e-10 3.566565e-11 ] [ 2.560887e-10 2.159455e-10 9.633270000000001e-11 ] [ 1.607121e-10 2.890729e-10 1.590789e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -11.423136 -6.5559735 -11.8963333 ] [ -0.1416203 -0.3825942 20.0887202 ] [ -15.9160319 -46.7719227 -32.8298854 ] [ 74.5553679 -1.6195777 -13.5045345 ] [ -47.0745797 55.330068 38.1420329 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.830188143541883e-08 -1.050382746828435e-08 -1.906002708650452e-08 ] [ -2.269007336906823e-10 -6.129834824936793e-10 3.21856778462327e-08 ] [ -2.5500294206087e-08 -7.493688105980481e-08 -5.259927485142326e-08 ] [ 1.194508674045228e-07 -2.594849526509036e-09 -2.163664945068702e-08 ] [ -7.542179102932629e-08 8.864854137687421e-08 6.111027338216442e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 31.160824 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.992514369766355e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.0164557 -0.1319781 1.7013636 ] [ -1.4913917 -0.9045146 3.1058601 ] [ 1.5230447 1.1769017 0.7730146 ] [ 2.8175625 2.9421996 0.5426122 ] [ 3.7735578 4.8842662 0.9366251 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.64557e-12 -1.319781e-11 1.7013636e-10 ] [ -1.4913917e-10 -9.045146e-11 3.1058601e-10 ] [ 1.5230447e-10 1.1769017e-10 7.730146e-11 ] [ 2.8175625e-10 2.9421996e-10 5.426122e-11 ] [ 3.7735578e-10 4.8842662e-10 9.366251e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0356995 -0.0186373 0.0329231 ] [ 0.0232233 -0.0023084 -0.0341976 ] [ 0.0027336 0.0183683 0.0125207 ] [ -0.021229 -0.0365053 -0.0029479 ] [ 0.0309716 0.0390827 -0.0082983 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.71969042742496e-11 -2.986024633483584e-11 5.274862110426047e-11 ] [ 3.720782831782463e-11 -3.69846451145472e-12 -5.479059520747009e-11 ] [ 4.37971001061888e-12 2.942926082384064e-11 2.006037281605056e-11 ] [ -3.40126074829632e-11 -5.848793819529023e-11 -4.723056460456319e-12 ] [ 4.962197342876928e-11 6.261738821774017e-11 -1.329534225238464e-11 ] ] } "relaxed-potential-energy" { "source-value" -11.169065 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.789481481919555e-18 } }