{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5403349e-10 1.479201e-10 1.7095181e-10 ] [ 8.644868e-11 3.6459227e-10 1.1671168e-10 ] [ 3.1343318e-10 3.2674829e-10 1.5537281e-10 ] [ 3.7241748e-10 1.0829376e-10 1.012537e-10 ] [ 3.2524784e-10 1.7000587e-10 3.269772e-10 ] ] "source-value" [ [ 1.5403349 1.479201 1.7095181 ] [ 0.8644868 3.6459227 1.1671168 ] [ 3.1343318 3.2674829 1.5537281 ] [ 3.7241748 1.0829376 1.012537 ] [ 3.2524784 1.7000587 3.269772 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.263188091371136e-11 -4.50484000470336e-12 -6.8541115837824e-12 ] [ 3.3982166127168e-13 -1.2601119122592e-12 9.6795500545632e-12 ] [ 6.039725207429759e-12 6.09355834188864e-12 -6.2997584729856e-12 ] [ 9.497863225764481e-12 -6.24512425021632e-12 -4.60834061440704e-12 ] [ -3.24536896309248e-12 5.91651782529024e-12 8.08266061661184e-12 ] ] "source-value" [ [ -0.0078842 -0.0028117 -0.004278 ] [ 0.0002121 -0.0007865 0.0060415 ] [ 0.0037697 0.0038033 -0.003932 ] [ 0.0059281 -0.0038979 -0.0028763 ] [ -0.0020256 0.0036928 0.0050448 ] ] } "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" -3.039737124042918e-18 "source-value" -18.972547 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.203594555176897e-08 -4.287243751520312e-09 5.253977738173921e-10 ] [ 2.464494994681789e-09 -1.348992339862756e-09 5.467334792235993e-10 ] [ 2.866316244866229e-09 6.038807961314352e-09 6.472551619362259e-10 ] [ 5.263957856562546e-09 -2.362683239354095e-09 -2.675861824945505e-09 ] [ 1.441176615876064e-09 1.960111529640472e-09 9.564752497506259e-10 ] ] "source-value" [ [ -7.5122464 -2.6758871 0.3279275 ] [ 1.5382168 -0.8419748 0.3412442 ] [ 1.7890139 3.7691275 0.4039849 ] [ 3.2855041 -1.4746709 -1.6701416 ] [ 0.8995117 1.2234054 0.5969849 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.737080512973287e-18 "source-value" -17.083513 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.825241e-10 1.571351e-10 1.750599e-10 ] [ 5.622357e-11 3.903382e-10 1.066374e-10 ] [ 3.055372e-10 3.197946e-10 1.429481e-10 ] [ 3.763641e-10 1.041333e-10 1.110804e-10 ] [ 3.309317e-10 1.461591e-10 3.355414e-10 ] ] "source-value" [ [ 1.825241 1.571351 1.750599 ] [ 0.5622357 3.903382 1.066374 ] [ 3.055372 3.197946 1.429481 ] [ 3.763641 1.041333 1.110804 ] [ 3.309317 1.461591 3.355414 ] ] } "instance-id" 1 }