{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1087151e-10 1.5722889e-10 2.2552828e-10 ] [ 1.8145555e-10 3.9064092e-10 2.2819489e-10 ] [ 3.3985854e-10 2.1312946e-10 3.688411e-11 ] [ 4.104917300000001e-10 2.1865184e-10 3.3384608e-10 ] [ 4.1033406e-10 3.9102169e-10 1.7374907e-10 ] ] "source-value" [ [ 2.1087151 1.5722889 2.2552828 ] [ 1.8145555 3.9064092 2.2819489 ] [ 3.3985854 2.1312946 0.3688411 ] [ 4.1049173 2.1865184 3.3384608 ] [ 4.1033406 3.9102169 1.7374907 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.232467054911999e-14 1.7031137479104e-13 5.822309839987201e-13 ] [ -1.0926844553856e-12 3.9685914897216e-13 2.459341112928e-13 ] [ 3.733071526464e-14 -1.24601275799616e-12 -2.0804263421088e-12 ] [ 2.6419892476992e-13 -1.7015115712896e-12 1.7712062542944e-12 ] [ 8.53159050576e-13 2.38051402318464e-12 -5.1894500747712e-13 ] ] "source-value" [ [ -3.89e-05 0.0001063 0.0003634 ] [ -0.000682 0.0002477 0.0001535 ] [ 2.33e-05 -0.0007777 -0.0012985 ] [ 0.0001649 -0.001062 0.0011055 ] [ 0.0005325 0.0014858 -0.0003239 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.397630608889886e-18 "source-value" -8.7233242 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.870794908885849e-09 -7.200457148036316e-09 -2.423223085147644e-09 ] [ -3.837164300646728e-09 4.393200978636665e-09 2.641093951403497e-09 ] [ -1.116463960791514e-10 1.682248601777722e-10 -3.26908117708032e-10 ] [ 5.101794991847232e-09 -3.209022464925998e-09 4.929846352767397e-09 ] [ 4.717810453546834e-09 5.848053774147877e-09 -4.82080926153288e-09 ] ] "source-value" [ [ -3.664262 -4.4941719 -1.5124569 ] [ -2.3949696 2.7420204 1.6484412 ] [ -0.0696842 0.1049977 -0.20404 ] [ 3.18429 -2.0029143 3.0769681 ] [ 2.9446257 3.6500681 -3.0089125 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.018209085627294e-18 "source-value" -6.3551613 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.082752e-10 2.058358e-10 1.918508e-10 ] [ 1.804708e-10 3.969119e-10 3.022657e-10 ] [ 3.997636e-10 1.573064e-10 3.548062000000001e-11 ] [ 3.986466e-10 2.315414e-10 3.180743e-10 ] [ 3.658552e-10 3.790773e-10 1.50531e-10 ] ] "source-value" [ [ 2.082752 2.058358 1.918508 ] [ 1.804708 3.969119 3.022657 ] [ 3.997636 1.573064 0.3548062 ] [ 3.986466 2.315414 3.180743 ] [ 3.658552 3.790773 1.50531 ] ] } "instance-id" 1 }