{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7362164e-10 2.4457759e-10 3.5957023e-10 ] [ 2.5719881e-10 3.5126345e-10 1.621866e-10 ] [ 2.7075998e-10 4.6279788e-10 3.7434594e-10 ] [ 3.7201393e-10 1.6180107e-10 2.5444733e-10 ] [ 3.8583424e-10 2.734438e-10 4.665168000000001e-10 ] ] "source-value" [ [ 1.7362164 2.4457759 3.5957023 ] [ 2.5719881 3.5126345 1.621866 ] [ 2.7075998 4.6279788 3.7434594 ] [ 3.7201393 1.6180107 2.5444733 ] [ 3.8583424 2.734438 4.665168 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.60361565550336e-12 3.292472955744e-12 -2.5330412374848e-12 ] [ -2.7982014682272e-12 8.9834043128256e-13 8.29703184847488e-12 ] [ -1.714328984256e-13 -2.16341909106624e-12 -5.43282070347072e-12 ] [ 2.04549889177536e-12 1.2512999408448e-12 3.41728251450432e-12 ] [ -2.67948018062592e-12 -3.27869423680512e-12 -3.74845242202368e-12 ] ] "source-value" [ [ 0.0022492 0.002055 -0.001581 ] [ -0.0017465 0.0005607 0.0051786 ] [ -0.000107 -0.0013503 -0.0033909 ] [ 0.0012767 0.000781 0.0021329 ] [ -0.0016724 -0.0020464 -0.0023396 ] ] } "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" -2.137318832825098e-18 "source-value" -13.340095 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.122953056203635e-09 9.38188326236139e-10 2.758040507961917e-09 ] [ 1.09129873282627e-09 1.05392491901053e-09 -3.063464238273331e-10 ] [ 1.542707028989146e-10 -2.377820764285075e-09 -1.101895689213903e-09 ] [ 1.823141930981266e-09 -7.388919741982061e-10 -1.514954445998972e-09 ] [ 5.424168949718401e-11 1.12459933301895e-09 1.651560510782918e-10 ] ] "source-value" [ [ -1.949194 0.5855711 1.7214335 ] [ 0.6811351 0.6578082 -0.1912064 ] [ 0.0962882 -1.484119 -0.6877492 ] [ 1.1379157 -0.4611801 -0.9455602 ] [ 0.033855 0.7019197 0.1030823 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.021920139100033e-18 "source-value" -12.619833 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.922149e-10 2.490454e-10 3.411092e-10 ] [ 2.441615e-10 3.416271e-10 1.506229e-10 ] [ 2.671317e-10 4.814549e-10 3.971801e-10 ] [ 3.703717e-10 1.527403e-10 2.621349e-10 ] [ 3.855488e-10 2.690161e-10 4.660198e-10 ] ] "source-value" [ [ 1.922149 2.490454 3.411092 ] [ 2.441615 3.416271 1.506229 ] [ 2.671317 4.814549 3.971801 ] [ 3.703717 1.527403 2.621349 ] [ 3.855488 2.690161 4.660198 ] ] } "instance-id" 1 }