{ "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" [ [ 0.5308739 0.2525778 2.81745 ] [ 0.4737551 1.568741 0.832487 ] [ 2.312512 2.941662 0.559243 ] [ 2.76942 1.516894 1.016982 ] [ 2.535548 1.814472 2.698768 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.308739e-11 2.525778e-11 2.81745e-10 ] [ 4.737551e-11 1.568741e-10 8.32487e-11 ] [ 2.312512e-10 2.941662e-10 5.592430000000001e-11 ] [ 2.76942e-10 1.516894e-10 1.016982e-10 ] [ 2.535548e-10 1.814472e-10 2.698768e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.8365058 -1.5587708 2.4585236 ] [ -16.0300129 -3.3143229 -5.8582805 ] [ -6.8619566 39.7039165 -17.2835575 ] [ 21.4526724 -35.9767121 -11.5610513 ] [ 3.2758028 1.1458894 32.2443657 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.942406656723601e-09 -2.497426132945713e-09 3.938989033605051e-09 ] [ -2.568291189950241e-08 -5.310130664162056e-09 -9.386000055188535e-09 ] [ -1.099406643746426e-08 6.361268677049537e-08 -2.76913117507525e-08 ] [ 3.437097017296143e-08 -5.764104701987248e-08 -1.852284610472945e-08 ] [ 5.248414660511178e-09 1.835917206702539e-09 5.166116887706544e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 10.510937 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.684037752410169e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4219721 0.783633 2.8532342 ] [ -0.1128755 1.8562956 0.82973 ] [ 1.8913287 2.6011425 -0.1498655 ] [ 3.6649259 1.9880163 1.2677607 ] [ 2.7567579 0.8652595 3.1240706 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.219721000000001e-11 7.83633e-11 2.8532342e-10 ] [ -1.128755e-11 1.8562956e-10 8.2973e-11 ] [ 1.8913287e-10 2.6011425e-10 -1.498655e-11 ] [ 3.6649259e-10 1.9880163e-10 1.2677607e-10 ] [ 2.7567579e-10 8.652595e-11 3.1240706e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.5e-06 3e-07 2.1e-06 ] [ -4e-06 1.46e-05 5e-06 ] [ -1e-06 -1.3e-05 -3.05e-05 ] [ -6.9e-06 1.92e-05 1.93e-05 ] [ 8.5e-06 -2.1e-05 4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.6076181728e-15 4.8065298624e-16 3.36457090368e-15 ] [ -6.4087064832e-15 2.339177866368e-14 8.010883104e-15 ] [ -1.6021766208e-15 -2.08282960704e-14 -4.88663869344e-14 ] [ -1.105501868352e-14 3.076179111936e-14 3.092200878144e-14 ] [ 1.36185012768e-14 -3.36457090368e-14 6.4087064832e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.57084 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.853852933101747e-18 } }