{ "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" [ [ 0.7742052 0.6824645 0.5764372 ] [ 0.6127639 2.971614 0.4436307 ] [ 0.405499 2.567939 2.589337 ] [ 2.552542 1.167694 2.901906 ] [ 2.397264 1.657583 0.5767519 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.742052e-11 6.824645e-11 5.764372e-11 ] [ 6.127639e-11 2.971614e-10 4.436307e-11 ] [ 4.05499e-11 2.567939e-10 2.589337e-10 ] [ 2.552542e-10 1.167694e-10 2.901906e-10 ] [ 2.397264e-10 1.657583e-10 5.767519e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.1356379 -13.3272843 -3.7976788 ] [ -4.2880512 8.910831 -4.0089381 ] [ -3.7409288 2.813016 8.7811385 ] [ 1.390237 0.2283422 2.8964552 ] [ 16.774381 1.3750952 -3.8709768 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.623908208027441e-08 -2.135266332421489e-08 -6.084552186667799e-09 ] [ -6.870215381433385e-09 1.427672510009988e-08 -6.423026898054373e-09 ] [ -5.993628663437399e-09 4.506948469136333e-09 1.406893480870678e-08 ] [ 2.22740521877113e-09 3.658445343820378e-10 4.640632804634588e-09 ] [ 2.687552106659173e-08 2.2031453808143e-09 -6.201988528619198e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.7927757 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.076696554478355e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4446495 0.2865421 0.7907639 ] [ 1.0298334 3.4830475 0.6259938 ] [ 0.1350155 2.0870274 2.4928311 ] [ 2.5708814 1.658787 2.83608 ] [ 2.5618944 1.5318905 0.3423939 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.446495e-11 2.865421e-11 7.907639e-11 ] [ 1.0298334e-10 3.4830475e-10 6.259938000000001e-11 ] [ 1.350155e-11 2.0870274e-10 2.4928311e-10 ] [ 2.5708814e-10 1.658787e-10 2.83608e-10 ] [ 2.5618944e-10 1.5318905e-10 3.423939e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.5e-06 3.7e-06 1.4e-06 ] [ 1.1e-06 -3.6e-06 1.3e-06 ] [ 1.5e-06 -8e-07 -2e-06 ] [ -1.9e-06 1e-07 -3.7e-06 ] [ -3.2e-06 6e-07 3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.005441552e-15 5.928053496960001e-15 2.24304726912e-15 ] [ 1.76239428288e-15 -5.76783583488e-15 2.08282960704e-15 ] [ 2.4032649312e-15 -1.28174129664e-15 -3.2043532416e-15 ] [ -3.04413557952e-15 1.6021766208e-16 -5.928053496960001e-15 ] [ -5.126965186560001e-15 9.6130597248e-16 4.8065298624e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.731874 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.719435762017138e-18 } }