{ "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" [ [ 1.875325 2.956791 1.293332 ] [ 2.112421 5.47429 1.464888 ] [ 2.056962 4.106673 3.914817 ] [ 3.228113 2.011758 3.122182 ] [ 3.602336 4.040974 2.324239 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.875325e-10 2.956791e-10 1.293332e-10 ] [ 2.112421e-10 5.47429e-10 1.464888e-10 ] [ 2.056962e-10 4.106673e-10 3.914817000000001e-10 ] [ 3.228113e-10 2.011758e-10 3.122182e-10 ] [ 3.602336e-10 4.040974e-10 2.324239e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -146.3878634 173.6757293 -82.055103 ] [ -193.0507201 -136.9045928 -118.025716 ] [ -61.7256612 -577.8702572 188.9629683 ] [ -424.4483304 154.4838406 389.0577068 ] [ 825.6125751 386.6152801 -377.9398562 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.34539212308344e-07 2.782591930848496e-07 -1.31466767643936e-07 ] [ -3.093013503728246e-07 -2.19345337864304e-07 -1.890980428283805e-07 ] [ -9.889541127806167e-08 -9.258502159415229e-07 3.027520500072315e-07 ] [ -6.800411917044739e-07 2.475103977007139e-07 6.233391619770213e-07 ] [ 1.322777165663704e-06 6.194259630202635e-07 -6.05526401672154e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 104.78195 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.678791905718346e-17 } "relaxed-configuration-positions" { "source-value" [ [ 1.4637054 2.6300648 0.8573874 ] [ 1.9014806 5.4006198 1.5200027 ] [ 1.8827828 4.3181458 4.2666503 ] [ 3.096305 1.8864893 3.1131356 ] [ 4.5308832 4.3551662 2.3622821 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4637054e-10 2.6300648e-10 8.573874e-11 ] [ 1.9014806e-10 5.4006198e-10 1.5200027e-10 ] [ 1.8827828e-10 4.3181458e-10 4.2666503e-10 ] [ 3.096305e-10 1.8864893e-10 3.1131356e-10 ] [ 4.5308832e-10 4.355166200000001e-10 2.3622821e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9.9e-06 5.6e-06 1.83e-05 ] [ -2.7e-06 1.56e-05 -4.4e-06 ] [ 7.2e-06 -1.65e-05 -2.04e-05 ] [ -5.2e-06 -4.9e-06 8.7e-06 ] [ -9.2e-06 3e-07 -2.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.586154854592e-14 8.972189076479999e-15 2.931983216064e-14 ] [ -4.32587687616e-15 2.499395528448e-14 -7.04957713152e-15 ] [ 1.153567166976e-14 -2.64359142432e-14 -3.268440306432e-14 ] [ -8.33131842816e-15 -7.850665441919999e-15 1.393893660096e-14 ] [ -1.474002491136e-14 4.8065298624e-16 -3.36457090368e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.133456 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.943993953270549e-18 } }