{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.20579e-11 8.095454e-11 -1.019986e-11 ] [ 2.233338e-11 2.4866593e-10 1.5078512e-10 ] [ 2.9346328e-10 5.096966000000001e-11 9.940783e-11 ] [ 2.2589672e-10 2.6867972e-10 2.661524e-11 ] [ 2.3368073e-10 2.1852986e-10 2.6052798e-10 ] ] "source-value" [ [ 0.820579 0.8095454 -0.1019986 ] [ 0.2233338 2.4866593 1.5078512 ] [ 2.9346328 0.5096966 0.9940783 ] [ 2.2589672 2.6867972 0.2661524 ] [ 2.3368073 2.1852986 2.6052798 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.68228545184e-14 9.661125023424e-13 -2.5843108893504e-13 ] [ 1.4531741950656e-12 -2.21196504267648e-12 1.54497891543744e-12 ] [ -1.21973706141504e-12 -3.2652359531904e-13 1.5653265585216e-12 ] [ 9.5265421872768e-13 1.00808952980736e-12 -4.3563182319552e-13 ] [ -1.20291420689664e-12 5.6412638818368e-13 -2.4160823441664e-12 ] ] "source-value" [ [ 1.05e-05 0.000603 -0.0001613 ] [ 0.000907 -0.0013806 0.0009643 ] [ -0.0007613 -0.0002038 0.000977 ] [ 0.0005946 0.0006292 -0.0002719 ] [ -0.0007508 0.0003521 -0.001508 ] ] } "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" -2.137319473695746e-18 "source-value" -13.340099 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.845076770334822e-08 -1.071865820440223e-08 -8.004903780851174e-09 ] [ -4.23644305675162e-09 4.968795266419045e-09 2.772181479034759e-09 ] [ 1.932531485050593e-08 -5.697350477712835e-09 5.051466138093365e-09 ] [ 3.331279275676397e-09 1.379649396696414e-08 -8.265461919467988e-09 ] [ 3.06167941351776e-11 -2.349280551268116e-09 8.446718243408699e-09 ] ] "source-value" [ [ -11.5160635 -6.6900603 -4.996268 ] [ -2.6441798 3.1012781 1.7302596 ] [ 12.0619129 -3.5560065 3.1528772 ] [ 2.079221 8.6110943 -5.1588956 ] [ 0.0191095 -1.4663056 5.2720269 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.327502008390875e-18 "source-value" -8.2856159 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.678483e-11 3.705928e-11 1.642866e-11 ] [ 4.651457e-11 2.25942e-10 9.775642000000001e-11 ] [ 2.325854e-10 8.972553e-11 6.909246e-11 ] [ 2.51877e-10 2.867173e-10 7.641457000000001e-11 ] [ 2.596702e-10 2.283556e-10 2.674442e-10 ] ] "source-value" [ [ 0.6678483 0.3705928 0.1642866 ] [ 0.4651457 2.25942 0.9775642 ] [ 2.325854 0.8972553 0.6909246 ] [ 2.51877 2.867173 0.7641457 ] [ 2.596702 2.283556 2.674442 ] ] } "instance-id" 1 }