{ "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" [ [ 0.9487071 2.259219 0.5297435 ] [ 0.2641087 2.391487 2.794441 ] [ 2.172117 0.0221378 2.883449 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.487071e-11 2.259219e-10 5.297435e-11 ] [ 2.641087e-11 2.391487e-10 2.794441e-10 ] [ 2.172117e-10 2.21378e-12 2.883449e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.0600607 0.9847632 -7.3125214 ] [ -3.7511071 2.7837781 5.8214648 ] [ 2.6910464 -3.7685413 1.4910566 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.698404470168882e-09 1.577764576064194e-09 -1.171595082617969e-08 ] [ -6.009936097736888e-09 4.460104189315044e-09 9.327014801370148e-09 ] [ 4.311531627568005e-09 -6.037868765379238e-09 2.388936024809537e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 9.9677375 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.597007598477144e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1891793 2.4329652 -0.9702565 ] [ -0.6608915 3.1409905 4.0282942 ] [ 2.8566449 -0.9011119 3.1495958 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1891793e-10 2.4329652e-10 -9.702565e-11 ] [ -6.608915e-11 3.1409905e-10 4.0282942e-10 ] [ 2.8566449e-10 -9.011119e-11 3.1495958e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.020548 -0.0078638 -0.055517 ] [ -0.042198 0.0327423 0.0609253 ] [ 0.0216499 -0.0248786 -0.0054083 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.29215252041984e-11 -1.259919651064704e-11 -8.894803945695361e-11 ] [ -6.76086490445184e-11 5.245894757121985e-11 9.761309127522625e-11 ] [ 3.468696362265792e-11 -3.985991127823488e-11 -8.665051818272642e-12 ] ] } "relaxed-potential-energy" { "source-value" 0.0047968915 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.685467413814243e-22 } }