{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.0005967 1.237289 0.2029076 ] [ 0.0067209 1.940603 2.858655 ] [ 2.191928 0.3674251 0.7130387 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.967e-14 1.237289e-10 2.029076e-11 ] [ 6.7209e-13 1.940603e-10 2.858655e-10 ] [ 2.191928e-10 3.674251e-11 7.130387e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3745131 0.5967928 1.5982312 ] [ 0.0181453 -0.4624464 -1.707956 ] [ 0.3563678 -0.1343465 0.1097248 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.000361379469053e-10 9.561674794994351e-10 2.560648684369781e-09 ] [ 2.907197567692019e-11 -7.409208165574175e-10 -2.736447195100104e-09 ] [ 5.709641622699852e-10 -2.15246823159681e-10 1.757985107303232e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.1352653 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.1431955341051e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.1148795 1.2658524 0.5075594 ] [ -0.2381068 2.0341862 2.7881101 ] [ 2.3224729 0.2452785 0.4789318 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.148795e-11 1.2658524e-10 5.075594e-11 ] [ -2.381068e-11 2.0341862e-10 2.7881101e-10 ] [ 2.3224729e-10 2.452785e-11 4.789318e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.8e-06 -1.06e-05 -3.35e-05 ] [ 2.11e-05 -7.1e-06 9.8e-06 ] [ -2.49e-05 1.77e-05 2.37e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.088271209199999e-15 -1.69830723204e-14 -5.367291723899999e-14 ] [ 3.38059269774e-14 -1.13754541014e-14 1.57013310132e-14 ] [ -3.989419818659999e-14 2.83585264218e-14 3.79715862258e-14 ] ] } "relaxed-potential-energy" { "source-value" -7.6442619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.224745780035644e-18 } }