{ "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" [ [ 2.114 2.095272 1.915779 ] [ 2.14246 0.9228837 3.956719 ] [ 3.791491 3.03012 0.940196 ] [ 4.524648 0.3016751 5.057567 ] [ 3.666195 2.4276 3.537085 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.114e-10 2.095272e-10 1.915779e-10 ] [ 2.14246e-10 9.228837e-11 3.956719e-10 ] [ 3.791491000000001e-10 3.03012e-10 9.40196e-11 ] [ 4.524648e-10 3.016751e-11 5.057567e-10 ] [ 3.666195e-10 2.4276e-10 3.537085e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.2541343 -1.3028032 -2.2142558 ] [ -2.94033 -4.7490852 2.7873548 ] [ 2.8473399 1.6726555 -2.0080079 ] [ -1.1740744 1.0645924 -0.9701857 ] [ 6.5211988 3.3146405 2.4050946 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.418051138003373e-09 -2.087320828543427e-09 -3.547628875230801e-09 ] [ -4.710927983436864e-09 -7.608873277627292e-09 4.465834694434661e-09 ] [ 4.56194141925101e-09 2.679889536752534e-09 -3.217183311761704e-09 ] [ -1.881074554759788e-09 1.705665053961362e-09 -1.554408846374483e-09 ] [ 1.044811225694901e-08 5.310639515456822e-09 3.853386338932328e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.1023775 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.298143980339595e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.6993586 1.7444937 1.8543188 ] [ 1.913639 0.4838862 3.7932686 ] [ 3.6249147 3.0203202 1.611253 ] [ 3.9716263 0.9806207 4.7485291 ] [ 5.0292553 2.54823 3.3999765 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6993586e-10 1.7444937e-10 1.8543188e-10 ] [ 1.913639e-10 4.838862e-11 3.7932686e-10 ] [ 3.6249147e-10 3.0203202e-10 1.611253e-10 ] [ 3.9716263e-10 9.806207e-11 4.7485291e-10 ] [ 5.0292553e-10 2.54823e-10 3.3999765e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.25e-05 8.7e-06 -4.5e-06 ] [ 1.22e-05 0.0 7.2e-06 ] [ -1.09e-05 6.6e-06 -1.15e-05 ] [ -8.7e-06 -1.08e-05 1.47e-05 ] [ -5.1e-06 -4.5e-06 -5.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.002720776e-14 1.393893660096e-14 -7.2097947936e-15 ] [ 1.954655477376e-14 0.0 1.153567166976e-14 ] [ -1.746372516672e-14 1.057436569728e-14 -1.84250311392e-14 ] [ -1.393893660096e-14 -1.730350750464e-14 2.355199632576e-14 ] [ -8.17110076608e-15 -7.2097947936e-15 -9.292624400640001e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.437183 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.992656383121121e-18 } }