{ "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" [ [ 0.9991242 0.9479007 1.187372 ] [ 1.085399 0.1016804 2.948528 ] [ 2.969901 0.5974891 1.991295 ] [ 2.924101 2.886024 0.3835606 ] [ 2.264584 2.996261 2.274235 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.991242000000001e-11 9.479007e-11 1.187372e-10 ] [ 1.085399e-10 1.016804e-11 2.948528e-10 ] [ 2.969901e-10 5.974891e-11 1.991295e-10 ] [ 2.924101e-10 2.886024e-10 3.835606e-11 ] [ 2.264584e-10 2.996261e-10 2.274235e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -12.445462 -3.7574667 1.2918509 ] [ -7.7953038 -1.5499957 0.6909098 ] [ 15.0484704 0.3528282 2.645669 ] [ 1.3363602 7.5513603 3.1374744 ] [ 3.8559351 -2.5967261 -7.7659042 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.99398284157349e-08 -6.020125349773088e-09 2.06977332659187e-09 ] [ -1.248945360329141e-08 -2.483366893340473e-09 1.106959537761613e-09 ] [ 2.411030765232063e-08 5.652930978562787e-10 4.238829053098145e-09 ] [ 2.141085087047567e-09 1.209861302757523e-08 5.026788173453169e-09 ] [ 6.177889119440453e-09 -4.160413882317947e-09 -1.244235025112246e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -2.5406063 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.070500050053194e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3128399 1.3918819 1.7946234 ] [ 1.1813994 -0.3354317 2.2868824 ] [ 3.4717667 0.6285785 2.7638398 ] [ 3.0641703 3.0715798 -0.1641219 ] [ 2.2129329 2.7727467 2.1037669 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.128399e-11 1.3918819e-10 1.7946234e-10 ] [ 1.1813994e-10 -3.354317e-11 2.2868824e-10 ] [ 3.4717667e-10 6.285785e-11 2.7638398e-10 ] [ 3.0641703e-10 3.0715798e-10 -1.641219e-11 ] [ 2.2129329e-10 2.7727467e-10 2.1037669e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7.02e-05 9.28e-05 -8.79e-05 ] [ 2.14e-05 -0.0001246 5.02e-05 ] [ 3.48e-05 -4.5e-06 7.9e-06 ] [ -2e-05 3.6e-06 -3.68e-05 ] [ 3.4e-05 3.28e-05 6.66e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.124727997068e-13 1.486819916352e-13 -1.408313261286e-13 ] [ 3.42865799676e-14 -1.996312085964e-13 8.04292670268e-14 ] [ 5.575574686319999e-14 -7.209794853e-15 1.26571954086e-14 ] [ -3.204353268e-14 5.767835882399999e-15 -5.896010013119999e-14 ] [ 5.447400555599999e-14 5.255139359519999e-14 1.067049638244e-13 ] ] } "relaxed-potential-energy" { "source-value" -11.614052 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.860776274046096e-18 } }