{ "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" [ [ 1.30949 2.712734 2.978333 ] [ 0.0672006 1.690783 1.932827 ] [ 2.539316 0.8650755 1.245634 ] [ 2.964133 0.3086468 2.850804 ] [ 2.353048 2.858216 0.4219119 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.30949e-10 2.712734e-10 2.978333e-10 ] [ 6.72006e-12 1.690783e-10 1.932827e-10 ] [ 2.539316e-10 8.650755e-11 1.245634e-10 ] [ 2.964133e-10 3.086468e-11 2.850804e-10 ] [ 2.353048e-10 2.858216e-10 4.219119e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 7.4428852 4.8733191 4.952497 ] [ -6.1226212 -5.4991075 -5.8803528 ] [ -5.8872055 4.6197822 -20.909173 ] [ 5.1281474 -5.9249395 21.2802182 ] [ -0.5612059 1.9309457 0.5568105 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.192481665873833e-08 7.807917927718098e-09 7.934774907982138e-09 ] [ -9.809520544654441e-09 -8.810541471765937e-09 -9.421363778215819e-09 ] [ -9.432343013945175e-09 7.401707034027991e-09 -3.35001881408626e-08 ] [ 8.216197872296306e-09 -9.492799546554441e-09 3.409466808556266e-08 ] [ -8.991509724350228e-10 3.093716056574291e-09 8.921087653159584e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.2816366 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.00642913008816e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.5730988 2.7436182 2.9918214 ] [ 0.0774697 1.3266827 1.7926297 ] [ 2.1201758 0.6305645 0.7799851 ] [ 2.8984562 0.7625322 3.0293251 ] [ 2.5639871 2.9720577 0.8357485 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5730988e-10 2.7436182e-10 2.9918214e-10 ] [ 7.746970000000001e-12 1.3266827e-10 1.7926297e-10 ] [ 2.1201758e-10 6.305645e-11 7.799851000000001e-11 ] [ 2.8984562e-10 7.625322e-11 3.0293251e-10 ] [ 2.5639871e-10 2.9720577e-10 8.357485000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.11e-05 -1.64e-05 -4.01e-05 ] [ 1.79e-05 3.1e-06 -2.5e-06 ] [ -1.24e-05 3.6e-06 2.3e-06 ] [ -8.2e-06 1.78e-05 7e-07 ] [ -1.84e-05 -8e-06 3.96e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.380592669888e-14 -2.627569658112e-14 -6.424728249408e-14 ] [ 2.867896151232001e-14 4.96674752448e-15 -4.005441552e-15 ] [ -1.986699009792e-14 5.76783583488e-15 3.68500622784e-15 ] [ -1.313784829056e-14 2.851874385024e-14 1.12152363456e-15 ] [ -2.948004982272e-14 -1.28174129664e-14 6.344619418368e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.103084 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.259563146597855e-18 } }