{ "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" [ [ 0.4783902 1.309773 2.465026 ] [ 2.692688 1.05768 0.154334 ] [ 2.381745 0.4865923 2.339319 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.783902e-11 1.309773e-10 2.465026e-10 ] [ 2.692688e-10 1.05768e-10 1.54334e-11 ] [ 2.381745e-10 4.865923e-11 2.339319e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.5070663 -0.5222309 0.8958011 ] [ 1.1251623 0.2122022 -2.2180708 ] [ -1.6322286 0.3100287 1.3222697 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.124097777488341e-10 -8.367061455327906e-10 1.435231591131497e-09 ] [ 1.802708746517698e-09 3.399854065233948e-10 -3.553741208317687e-09 ] [ -2.615118524266532e-09 4.967207390093957e-10 2.11850961718619e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.4201081 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.683970551574136e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3938221 1.2790474 2.6770668 ] [ 2.8863732 1.0197512 0.0009262 ] [ 2.2726279 0.5552467 2.2806859 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.938221e-11 1.2790474e-10 2.6770668e-10 ] [ 2.8863732e-10 1.0197512e-10 9.262e-14 ] [ 2.2726279e-10 5.552467e-11 2.2806859e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.06e-05 -5e-06 6e-07 ] [ -5.4e-06 -6.9e-06 2.85e-05 ] [ -5.3e-06 1.19e-05 -2.91e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.69830723204e-14 -8.010883169999999e-15 9.613059803999998e-16 ] [ -8.6517538236e-15 -1.10550187746e-14 4.5662034069e-14 ] [ -8.4915361602e-15 1.90659019446e-14 -4.66233400494e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.8322289 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.34426086771952e-19 } }