{ "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" [ [ 1.108383 0.7981579 1.781951 ] [ 2.282556 2.533217 0.0676417 ] [ 2.833593 2.950184 1.825211 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.108383e-10 7.981579e-11 1.781951e-10 ] [ 2.282556e-10 2.533217e-10 6.76417e-12 ] [ 2.833593e-10 2.950184e-10 1.825211e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.4887331 -6.0355157 2.7009092 ] [ -1.22638 0.4379038 -12.7201365 ] [ 5.7151131 5.5976119 10.0192273 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.191743229831109e-09 -9.669962149011347e-09 4.327333575143631e-09 ] [ -1.964877364216704e-09 7.015992305194791e-10 -2.037990531368474e-08 ] [ 9.156620594047814e-09 8.968362918491869e-09 1.605257173854111e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 17.275892 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.767903026586575e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.2897865 -0.3051886 2.2917135 ] [ 2.2036616 2.7291224 -1.8323583 ] [ 3.7310839 3.8576251 3.2154485 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.897865e-11 -3.051886e-11 2.2917135e-10 ] [ 2.2036616e-10 2.7291224e-10 -1.8323583e-10 ] [ 3.7310839e-10 3.8576251e-10 3.2154485e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0116494 -0.0161966 0.0104464 ] [ -0.0089777 -0.0018909 -0.0602502 ] [ 0.020627 0.0180875 0.0498038 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.866439632634752e-11 -2.594981385644928e-11 1.673697785152512e-11 ] [ -1.438386104855616e-11 -3.02955577227072e-12 -9.653146183852415e-11 ] [ 3.30480971572416e-11 2.897936962872e-11 7.979448398699904e-11 ] ] } "relaxed-potential-energy" { "source-value" 0.0030874873 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.946699969076916e-22 } }