{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5346324e-10 2.5779498e-10 3.6796382e-10 ] [ 5.4700939e-10 2.2432133e-10 1.9893767e-10 ] [ 6.550949900000001e-10 2.7442487e-10 1.3816e-11 ] [ 3.6585838e-10 2.1962033e-10 3.2379769e-10 ] [ 4.605333e-10 4.643852e-10 2.971434e-10 ] ] "source-value" [ [ 1.5346324 2.5779498 3.6796382 ] [ 5.4700939 2.2432133 1.9893767 ] [ 6.5509499 2.7442487 0.13816 ] [ 3.6585838 2.1962033 3.2379769 ] [ 4.605333 4.643852 2.971434 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.665163550489274e-10 -1.302447827287219e-10 -5.129256299127744e-11 ] [ 1.703820307800173e-10 1.01988635626631e-10 -3.455866131886426e-10 ] [ -3.814638338228928e-11 -8.920647054588864e-11 2.326147363911034e-10 ] [ -6.987520024466553e-10 1.174627778656416e-10 1.642644397888167e-10 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 0.3535917 -0.0812924 -0.0320143 ] [ 0.1063441 0.0636563 -0.2156982 ] [ -0.0238091 -0.0556783 0.1451867 ] [ -0.4361267 0.0733145 0.1025258 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.344307655532368e-18 "source-value" -8.3905085 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.021969725900393e-09 -8.18350529813122e-09 2.0134877233271e-09 ] [ 4.662103413312266e-09 3.003150299383315e-10 3.728746931329137e-09 ] [ -1.864835052749021e-09 1.49792651287311e-09 -6.717754016592339e-09 ] [ -8.819238086463638e-09 6.385263755319779e-09 9.75519361936103e-10 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 3.7586179 -5.1077423 1.2567202 ] [ 2.9098561 0.1874419 2.3273008 ] [ -1.1639385 0.9349322 -4.1928923 ] [ -5.5045355 3.9853682 0.6088713 ] [ 0.0 0.0 0.0 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.516152252277297e-19 "source-value" -5.3153642 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.537066e-10 3.211759e-10 2.539973e-10 ] [ 6.041706e-10 2.511317e-10 2.608179e-10 ] [ 4.688193e-10 2.566304e-10 9.930699e-11 ] [ 3.947295e-10 1.472235e-10 2.90393e-10 ] [ 4.605333e-10 4.643852e-10 2.971434e-10 ] ] "source-value" [ [ 2.537066 3.211759 2.539973 ] [ 6.041706 2.511317 2.608179 ] [ 4.688193 2.566304 0.9930699 ] [ 3.947295 1.472235 2.90393 ] [ 4.605333 4.643852 2.971434 ] ] } "instance-id" 1 }