{ "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" [ [ 3.637404 1.530671 1.201546 ] [ 3.798997 2.166413 3.925728 ] [ 3.377275 3.615133 1.982512 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.637404e-10 1.530671e-10 1.201546e-10 ] [ 3.798997e-10 2.166413e-10 3.925728e-10 ] [ 3.377275e-10 3.615133e-10 1.982512e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7689994 6.1453979 2.2808875 ] [ -0.5372226 1.8558172 -2.4582598 ] [ 1.306222 -8.001215 0.1773723 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.232072860089228e-09 9.846012840893416e-09 3.65438462717496e-09 ] [ -8.607254898853901e-10 2.973346930318518e-09 -3.938566379412483e-09 ] [ 2.092798349974618e-09 -1.281935961099427e-08 2.841817522375239e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.8063478 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.496264834993514e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.4976242 1.8316543 0.2595856 ] [ 3.7240554 2.9757296 4.4978067 ] [ 3.5919964 2.5048331 2.3523937 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.4976242e-10 1.8316543e-10 2.595856e-11 ] [ 3.7240554e-10 2.9757296e-10 4.4978067e-10 ] [ 3.5919964e-10 2.5048331e-10 2.3523937e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0001378 0.0001141 -0.0012319 ] [ -0.0001492 0.0002518 -0.0011208 ] [ 0.000287 -0.000366 0.0023527 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.2077993834624e-13 1.8280835243328e-13 -1.97372137916352e-12 ] [ -2.3904475182336e-13 4.0342807311744e-13 -1.79571955659264e-12 ] [ 4.598246901696001e-13 -5.863966432128001e-13 3.76944093575616e-12 ] ] } "relaxed-potential-energy" { "source-value" -5.6522942 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.05597362112344e-19 } }