{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.3355731 2.724479 0.8220132 ] [ 2.916687 1.217445 1.128206 ] [ 1.780138 2.802497 1.715684 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.355731e-11 2.724479e-10 8.220132e-11 ] [ 2.916687e-10 1.217445e-10 1.128206e-10 ] [ 1.780138e-10 2.802497e-10 1.715684e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.4927723 -1.8516079 -4.040648 ] [ 0.2964131 -2.4583901 -1.7562419 ] [ 4.1963592 4.309998 5.7968899 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.198214741637845e-09 -2.966602888268584e-09 -6.473831758482279e-09 ] [ 4.749061389188524e-10 -3.938775143026174e-09 -2.813809712649372e-09 ] [ 6.723308602718991e-09 6.905378031294759e-09 9.28764147113165e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.371718 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.402087751530535e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1225348 2.6535544 0.6436415 ] [ 2.9420146 1.1117826 1.0599765 ] [ 1.9678487 2.979084 1.9622851 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.225348e-11 2.6535544e-10 6.436415e-11 ] [ 2.9420146e-10 1.1117826e-10 1.0599765e-10 ] [ 1.9678487e-10 2.979084e-10 1.9622851e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5e-07 -4e-07 -1e-07 ] [ -9e-07 7e-07 0.0 ] [ 4e-07 -2e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.010883104e-16 -6.408706483200001e-16 -1.6021766208e-16 ] [ -1.44195895872e-15 1.12152363456e-15 0.0 ] [ 6.408706483200001e-16 -3.2043532416e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.0439629 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.683496055362569e-19 } }