{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4516932e-10 2.133734e-10 -8.64151e-12 ] [ 1.6228282e-10 1.7094333e-10 2.9324038e-10 ] [ 2.9262394e-10 8.176368e-11 1.1890379e-10 ] [ 1.7849775e-10 3.6790594e-10 1.6560955e-10 ] [ 3.9932279e-10 2.9017295e-10 1.4211857e-10 ] ] "source-value" [ [ 1.4516932 2.133734 -0.0864151 ] [ 1.6228282 1.7094333 2.9324038 ] [ 2.9262394 0.8176368 1.1890379 ] [ 1.7849775 3.6790594 1.6560955 ] [ 3.9932279 2.9017295 1.4211857 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.38716451828864e-12 2.6532044840448e-12 -8.094196288281601e-13 ] [ 3.348549137472e-14 1.425937192512e-12 9.3791419381632e-13 ] [ 6.5064392570688e-12 -6.24736729748544e-12 -5.479444043136001e-13 ] [ -3.3277208414016e-13 4.22766344930496e-12 -6.08827115904e-14 ] [ -4.81998814601472e-12 -2.05943782837632e-12 4.804927685779201e-13 ] ] "source-value" [ [ -0.0008658 0.001656 -0.0005052 ] [ 2.09e-05 0.00089 0.0005854 ] [ 0.004061 -0.0038993 -0.000342 ] [ -0.0002077 0.0026387 -3.8e-05 ] [ -0.0030084 -0.0012854 0.0002999 ] ] } "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" -1.39763025641103e-18 "source-value" -8.723322 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.983794884280417e-09 -1.686717072373133e-10 -2.968053659198718e-09 ] [ -2.84957974766769e-09 -1.026820897116457e-09 7.107901807917631e-09 ] [ 6.988624084375947e-09 -4.080288995234955e-09 -2.863697166744208e-09 ] [ 1.298117143881197e-09 5.674005642824144e-09 7.58342238157056e-12 ] [ -2.453366596309037e-09 -3.982240432354195e-10 -1.283734404356275e-09 ] ] "source-value" [ [ -1.8623383 -0.1052766 -1.8525134 ] [ -1.7785678 -0.6408912 4.4364034 ] [ 4.3619561 -2.5467161 -1.7873792 ] [ 0.810221 3.5414358 0.0047332 ] [ -1.531271 -0.2485519 -0.801244 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.046063086397564e-18 "source-value" -6.5290123 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.440121e-11 1.644003e-10 1.699327e-11 ] [ 1.624629e-10 1.787277e-10 2.54743e-10 ] [ 2.897237e-10 1.241702e-10 9.240311e-11 ] [ 2.052276e-10 3.648887e-10 1.374272e-10 ] [ 4.460812e-10 2.919724e-10 2.096642e-10 ] ] "source-value" [ [ 0.7440121 1.644003 0.1699327 ] [ 1.624629 1.787277 2.54743 ] [ 2.897237 1.241702 0.9240311 ] [ 2.052276 3.648887 1.374272 ] [ 4.460812 2.919724 2.096642 ] ] } "instance-id" 1 }