{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.7091549e-10 2.1089636e-10 6.8457076e-10 ] [ -3.8483839e-10 2.5369794e-10 -3.1441533e-10 ] [ 4.5254683e-10 -2.9265306e-10 -3.3131784e-10 ] [ 5.6561153e-10 -1.380049e-10 6.5016039e-10 ] [ 4.3916955e-10 6.8923685e-10 8.400227e-11 ] ] "source-value" [ [ -3.7091549 2.1089636 6.8457076 ] [ -3.8483839 2.5369794 -3.1441533 ] [ 4.5254683 -2.9265306 -3.3131784 ] [ 5.6561153 -1.380049 6.5016039 ] [ 4.3916955 6.8923685 0.8400227 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 1.6021766208e-16 6.408706483200001e-16 ] [ -4.8065298624e-16 3.2043532416e-16 -6.408706483200001e-16 ] [ 3.2043532416e-16 -3.2043532416e-16 -4.8065298624e-16 ] [ 6.408706483200001e-16 -1.6021766208e-16 4.8065298624e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -3e-07 1e-07 4e-07 ] [ -3e-07 2e-07 -4e-07 ] [ 2e-07 -2e-07 -3e-07 ] [ 4e-07 -1e-07 3e-07 ] [ 0.0 0.0 0.0 ] ] } "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" 4.916529541348293e-31 "source-value" 3.0686564e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.186147584630675e-08 1.636542828663174e-09 2.112035252072876e-08 ] [ -2.544606212964954e-08 4.216072182106458e-09 -1.878096172508785e-08 ] [ 1.402183754519707e-08 -2.08025252196721e-08 -2.140697695144235e-08 ] [ 1.739947676270229e-08 -1.410208800865035e-08 2.315626943500576e-08 ] [ 1.588622366805694e-08 2.905199821755281e-08 -4.08868311898665e-09 ] ] "source-value" [ [ -13.6448601 1.0214497 13.1822873 ] [ -15.8821829 2.6314653 -11.7221544 ] [ 8.7517427 -12.9839151 -13.3611842 ] [ 10.8598993 -8.8018311 14.4530067 ] [ 9.915401 18.1328312 -2.5519553 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.509671012243625e-17 "source-value" 94.226254 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.48581e-11 1.499098e-10 2.912634e-10 ] [ 4.436014e-11 1.560152e-10 6.683764e-11 ] [ 2.110053e-10 4.783189e-11 3.653162e-11 ] [ 2.063967e-10 1.021193e-10 2.434749e-10 ] [ 2.249538e-10 2.67297e-10 1.348927e-10 ] ] "source-value" [ [ 0.148581 1.499098 2.912634 ] [ 0.4436014 1.560152 0.6683764 ] [ 2.110053 0.4783189 0.3653162 ] [ 2.063967 1.021193 2.434749 ] [ 2.249538 2.67297 1.348927 ] ] } "instance-id" 1 }