{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2669129e-10 1.2227044e-10 2.3421801e-10 ] [ 3.406595e-11 2.6955219e-10 3.0157997e-10 ] [ 2.0226607e-10 3.545647e-10 1.2691647e-10 ] [ 1.9730748e-10 4.5015657e-10 3.6543562e-10 ] [ 3.8980438e-10 3.0397631e-10 2.9517663e-10 ] ] "source-value" [ [ 2.2669129 1.2227044 2.3421801 ] [ 0.3406595 2.6955219 3.0157997 ] [ 2.0226607 3.545647 1.2691647 ] [ 1.9730748 4.5015657 3.6543562 ] [ 3.8980438 3.0397631 2.9517663 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.2855806720192e-12 -1.6510430077344e-12 -8.60753367758592e-12 ] [ -3.89553223581312e-12 -2.58719480726784e-12 9.2798069876736e-12 ] [ 1.18016329888128e-11 -3.153884678044801e-12 2.47151765524608e-12 ] [ 9.2357471306016e-12 3.43042036279488e-12 -3.51533572369728e-12 ] [ -2.242742855562048e-11 3.96170213025216e-12 3.7154475836352e-13 ] ] "source-value" [ [ 0.003299 -0.0010305 -0.0053724 ] [ -0.0024314 -0.0016148 0.005792 ] [ 0.007366 -0.0019685 0.0015426 ] [ 0.0057645 0.0021411 -0.0021941 ] [ -0.0139981 0.0024727 0.0002319 ] ] } "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" -2.677157344961084e-18 "source-value" -16.709502 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.865775289532884e-10 -2.61329317494057e-08 8.35158131610092e-09 ] [ -7.246172373992926e-09 4.524599648967687e-09 6.569183217239584e-09 ] [ -5.257278222012768e-09 1.533163808143246e-08 -3.616322005586406e-08 ] [ -1.399053037315599e-08 8.358746730602123e-09 2.102140177219282e-08 ] [ 2.708055849811497e-08 -2.082052551378912e-09 2.210537503307347e-10 ] ] "source-value" [ [ -0.3661129 -16.3108932 5.2126471 ] [ -4.5227051 2.824033 4.1001617 ] [ -3.281335 9.5692559 -22.5713068 ] [ -8.7322023 5.2171194 13.1205271 ] [ 16.9023553 -1.299515 0.1379709 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.470551675064822e-18 "source-value" -9.1784617 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.180035e-10 1.415878e-10 2.755479e-10 ] [ 3.300308e-11 2.592052e-10 2.653614e-10 ] [ 2.100058e-10 3.620481e-10 1.423788e-10 ] [ 2.171562e-10 4.236408e-10 3.751897e-10 ] [ 3.719666e-10 3.140383e-10 2.648489e-10 ] ] "source-value" [ [ 2.180035 1.415878 2.755479 ] [ 0.3300308 2.592052 2.653614 ] [ 2.100058 3.620481 1.423788 ] [ 2.171562 4.236408 3.751897 ] [ 3.719666 3.140383 2.648489 ] ] } "instance-id" 1 }