{ "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" [ [ 2.420109 0.1444118 2.696301 ] [ 1.741529 2.490211 2.002098 ] [ 2.88298 4.123868 0.919121 ] [ 3.624829 1.629307 1.356835 ] [ 3.547112 2.169997 3.636924 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.420109e-10 1.444118e-11 2.696301e-10 ] [ 1.741529e-10 2.490211e-10 2.002098e-10 ] [ 2.88298e-10 4.123868e-10 9.19121e-11 ] [ 3.624829e-10 1.629307e-10 1.356835e-10 ] [ 3.547112e-10 2.169997e-10 3.636924e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.0687319 -4.9591057 2.1685156 ] [ -15.1064229 3.8803202 0.9205889 ] [ 2.0805902 3.8202967 -1.1980235 ] [ 10.5471205 -4.5743359 -8.8897345 ] [ 3.5474441 1.8328246 6.9986535 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.712297264083163e-09 -7.945363212616019e-09 3.474344996160085e-09 ] [ -2.420315759429774e-08 6.21695830565798e-09 1.474946012947989e-09 ] [ 3.333472975905597e-09 6.120790057259392e-09 -1.919445242868989e-09 ] [ 1.689834988186041e-08 -7.328894034666128e-09 -1.424292478101918e-08 ] [ 5.683632000614897e-09 2.936508724147112e-09 1.121307901478009e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 2.4223267 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.880995206679616e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.9086446 -0.1631811 2.7201572 ] [ 1.3123379 3.9585383 2.2269684 ] [ 2.0542769 4.5765068 0.6299278 ] [ 4.6519623 0.3468543 1.4647859 ] [ 3.2893373 1.8390766 3.5694397 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9086446e-10 -1.631811e-11 2.7201572e-10 ] [ 1.3123379e-10 3.9585383e-10 2.2269684e-10 ] [ 2.0542769e-10 4.5765068e-10 6.299278000000001e-11 ] [ 4.6519623e-10 3.468543e-11 1.4647859e-10 ] [ 3.2893373e-10 1.8390766e-10 3.5694397e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6.07e-05 -7.5e-05 0.0 ] [ 1.65e-05 0.0001304 -8.85e-05 ] [ -0.0001182 1.86e-05 8.05e-05 ] [ 0.000166 -0.0001194 -3.53e-05 ] [ -3.6e-06 4.54e-05 4.33e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.725212088256e-14 -1.2016324656e-13 0.0 ] [ 2.64359142432e-14 2.0892383135232e-13 -1.417926309408e-13 ] [ -1.8937727657856e-13 2.980048514688e-14 1.289752179744e-13 ] [ 2.659613190528e-13 -1.9129988852352e-13 -5.655683471424e-14 ] [ -5.76783583488e-15 7.273881858432e-14 6.937424768064e-14 ] ] } "relaxed-potential-energy" { "source-value" -19.135302 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.065813349634748e-18 } }