{ "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" [ [ 2.673592 1.767732 1.794498 ] [ 2.791934 4.53061 0.3856556 ] [ 2.184868 4.104179 2.619474 ] [ 3.820974 5.464835 2.237655 ] [ 4.399704 3.304978 2.526424 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.673592000000001e-10 1.767732e-10 1.794498e-10 ] [ 2.791934e-10 4.53061e-10 3.856556e-11 ] [ 2.184868e-10 4.104179e-10 2.619474e-10 ] [ 3.820974e-10 5.464835e-10 2.237655e-10 ] [ 4.399704e-10 3.304978e-10 2.526424e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.4323203 -3.0332495 -0.731561 ] [ -2.1311884 0.4046586 -9.928747 ] [ -11.3541666 -2.37733 5.994884 ] [ 6.2918828 9.9276773 2.0923151 ] [ 8.6257924 -4.9217563 2.5731089 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.294830098157242e-09 -4.85980143395329e-09 -1.172089930889069e-09 ] [ -3.414540229000159e-09 6.483345483256588e-10 -1.590760631723814e-08 ] [ -1.819138027518822e-08 -3.808902545926464e-09 9.604862989207988e-09 ] [ 1.008070752297364e-08 1.590589246890687e-08 3.352258336566814e-09 ] [ 1.382004291915432e-08 -7.885522877135112e-09 4.122574922352405e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.9704908 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.963604153661489e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8367749 1.969267 2.749175 ] [ 2.2935052 4.5644705 -0.2456798 ] [ 3.174211 3.8344676 1.9127415 ] [ 3.0725149 5.6866273 3.5022358 ] [ 5.4940659 3.1175016 1.6452341 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8367749e-10 1.969267e-10 2.749175e-10 ] [ 2.2935052e-10 4.5644705e-10 -2.456798e-11 ] [ 3.174211e-10 3.8344676e-10 1.9127415e-10 ] [ 3.0725149e-10 5.686627299999999e-10 3.5022358e-10 ] [ 5.4940659e-10 3.1175016e-10 1.6452341e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.6e-06 -1.8e-06 8e-06 ] [ 0.0 1.23e-05 3e-07 ] [ 1.7e-06 -9e-07 8e-07 ] [ -1.64e-05 5.8e-06 -2.6e-06 ] [ 1.1e-05 -1.55e-05 -6.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.76783583488e-15 -2.88391791744e-15 1.28174129664e-14 ] [ 0.0 1.970677243584e-14 4.8065298624e-16 ] [ 2.72370025536e-15 -1.44195895872e-15 1.28174129664e-15 ] [ -2.627569658112e-14 9.292624400640001e-15 -4.16565921408e-15 ] [ 1.76239428288e-14 -2.48337376224e-14 -1.057436569728e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.268874 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.965690308634098e-18 } }