{ "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" [ [ 0.4656555 2.854978 2.130075 ] [ 2.415045 0.7163998 1.216409 ] [ 1.531563 1.029003 2.475027 ] [ 2.019704 2.428405 0.6522284 ] [ 2.764103 2.749341 2.416687 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.656555e-11 2.854978e-10 2.130075e-10 ] [ 2.415045e-10 7.163998000000001e-11 1.216409e-10 ] [ 1.531563e-10 1.029003e-10 2.475027e-10 ] [ 2.019704e-10 2.428405e-10 6.522284e-11 ] [ 2.764103e-10 2.749341e-10 2.416687e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -38.1908889 5.4103008 -11.538663 ] [ 104.9265694 -78.0362433 -137.2098002 ] [ -102.6909831 16.4853541 154.5516923 ] [ -20.438277 38.428802 -41.8490204 ] [ 56.3935796 17.7117863 36.0457914 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.118854932315023e-08 8.668257453255537e-09 -1.848697609388999e-08 ] [ 1.681108963934287e-07 -1.250278445903206e-07 -2.198343340250792e-07 ] [ -1.645290922897879e-07 2.641244892462942e-08 2.476191081081354e-07 ] [ -3.274572957883436e-08 6.156972812975227e-08 -6.704952208826227e-08 ] [ 9.035247479834383e-08 2.837740992246574e-08 5.77517242593137e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 55.757371 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.933315625347192e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.2255343 2.8934885 2.0336291 ] [ 2.3327465 0.1881732 0.705268 ] [ 1.5756925 0.8610894 3.0229356 ] [ 2.2051878 2.6832568 0.3105291 ] [ 2.8569095 3.1521188 2.8180646 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.255343e-11 2.8934885e-10 2.0336291e-10 ] [ 2.3327465e-10 1.881732e-11 7.05268e-11 ] [ 1.5756925e-10 8.610894000000001e-11 3.0229356e-10 ] [ 2.2051878e-10 2.6832568e-10 3.105291e-11 ] [ 2.8569095e-10 3.1521188e-10 2.8180646e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.07e-05 -1.8e-06 -4.8e-06 ] [ 2.5e-06 -4e-06 -5.6e-06 ] [ 2e-07 6.7e-06 4.5e-06 ] [ 2.1e-06 2.7e-06 6.6e-06 ] [ 1.58e-05 -3.6e-06 -7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.316505605055999e-14 -2.88391791744e-15 -7.69044777984e-15 ] [ 4.005441552e-15 -6.4087064832e-15 -8.972189076479999e-15 ] [ 3.2043532416e-16 1.073458335936e-14 7.2097947936e-15 ] [ 3.36457090368e-15 4.32587687616e-15 1.057436569728e-14 ] [ 2.531439060864e-14 -5.76783583488e-15 -1.12152363456e-15 ] ] } "relaxed-potential-energy" { "source-value" -15.879291 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.544142879507986e-18 } }