{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.8155725 -3.839652 -0.04371 ] [ -1.2825038 2.2147384 0.8946865 ] [ -3.921067 1.8676262 -4.7101262 ] [ -3.181253 2.0519463 2.0564539 ] [ 6.5692513 -2.2946589 1.8026958 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.908867812867408e-09 -6.151800666407962e-09 -7.0031140095168e-11 ] [ -2.054797604447159e-09 3.548402085667999e-09 1.433445793245379e-09 ] [ -6.282241875990393e-09 2.992267034033545e-09 -7.546454078657547e-09 ] [ -5.096929181449862e-09 3.287580388997063e-09 3.294802360332982e-09 ] [ 1.052510084902001e-08 -3.676448842290645e-09 2.888237065174353e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.158592 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.948021184424591e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.2849108 1.0904333 2.9117324 ] [ 0.5547848 2.6633359 2.6958177 ] [ 1.987841 3.9778019 1.2760782 ] [ 1.9913856 4.3143768 3.699497 ] [ 3.6824295 2.9592541 2.6501416 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2849108e-10 1.0904333e-10 2.9117324e-10 ] [ 5.547848e-11 2.6633359e-10 2.6958177e-10 ] [ 1.987841e-10 3.9778019e-10 1.2760782e-10 ] [ 1.9913856e-10 4.3143768e-10 3.699497e-10 ] [ 3.6824295e-10 2.9592541e-10 2.6501416e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.7e-06 1e-07 2.8e-06 ] [ 1.17e-05 1.12e-05 -4.6e-06 ] [ -1.2e-05 -7e-07 -4e-06 ] [ 5.5e-06 -1.34e-05 -3.5e-06 ] [ -6.8e-06 2.7e-06 9.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.72370025536e-15 1.6021766208e-16 4.48609453824e-15 ] [ 1.874546646336e-14 1.794437815296e-14 -7.370012455680001e-15 ] [ -1.92261194496e-14 -1.12152363456e-15 -6.4087064832e-15 ] [ 8.8119714144e-15 -2.146916671872e-14 -5.6076181728e-15 ] [ -1.089480102144e-14 4.32587687616e-15 1.490024257344e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.214602 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.277430299837692e-18 } }