{ "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" [ [ 0.0662807 0.8720519 0.0908129 ] [ 1.491471 1.392356 0.9155942 ] [ 0.0089195 1.355999 1.632084 ] [ 2.755779 1.093572 2.625507 ] [ 1.848544 2.519779 2.293479 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.62807e-12 8.720519e-11 9.08129e-12 ] [ 1.491471e-10 1.392356e-10 9.155942e-11 ] [ 8.919500000000001e-13 1.355999e-10 1.632084e-10 ] [ 2.755779e-10 1.093572e-10 2.625507e-10 ] [ 1.848544e-10 2.519779e-10 2.293479e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -313.8659098 -193.5406612 -459.4027485 ] [ 582.0291832 150.023176 -8.8351905 ] [ -329.3623918 62.8860838 416.0515747 ] [ 461.9220408 -650.5516481 224.8915876 ] [ -400.7229224 631.1830494 -172.7052234 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.028686227476816e-07 -3.100863225488137e-07 -7.360443431779622e-07 ] [ 9.325135499463601e-07 2.403636251653637e-07 -1.415553565941426e-08 ] [ -5.276967239127297e-07 1.007546132380296e-07 6.665881060313648e-07 ] [ 7.400806944019837e-07 -1.042298641208729e-06 3.603160438673152e-07 ] [ -6.420288976879327e-07 1.011266725193931e-06 -2.767042712215211e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 653.91044 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.047680019065041e-16 } "relaxed-configuration-positions" { "source-value" [ [ -0.2112517 0.4797437 -0.170998 ] [ 2.4724452 1.3044739 0.001612 ] [ -1.0606366 1.8927356 2.1360124 ] [ 3.4986481 0.5876816 2.8713893 ] [ 1.4717891 2.9691232 2.7194614 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.112517e-11 4.797437e-11 -1.70998e-11 ] [ 2.4724452e-10 1.3044739e-10 1.612e-13 ] [ -1.0606366e-10 1.8927356e-10 2.1360124e-10 ] [ 3.4986481e-10 5.876816e-11 2.8713893e-10 ] [ 1.4717891e-10 2.9691232e-10 2.7194614e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.1e-06 -3.1e-06 8.7e-06 ] [ 2.5e-06 8.8e-06 2.6e-06 ] [ 2.6e-06 -3.1e-06 -9e-07 ] [ -1.39e-05 -1.7e-06 -4.9e-06 ] [ 5.6e-06 -9e-07 -5.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.96674752448e-15 -4.96674752448e-15 1.393893660096e-14 ] [ 4.005441552e-15 1.409915426304e-14 4.16565921408e-15 ] [ 4.16565921408e-15 -4.96674752448e-15 -1.44195895872e-15 ] [ -2.227025502912e-14 -2.72370025536e-15 -7.850665441919999e-15 ] [ 8.972189076479999e-15 -1.44195895872e-15 -8.8119714144e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.673165 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.870247205374083e-18 } }