{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.9087097e-10 2.8589526e-10 3.9665683e-10 ] [ 5.2319496e-10 3.22501e-10 4.0197945e-10 ] [ 4.8981352e-10 3.3064572e-10 1.6924553e-10 ] [ 2.9766779e-10 4.5189238e-10 2.3016863e-10 ] [ 4.5078536e-10 5.4550405e-10 3.8237636e-10 ] ] "source-value" [ [ 2.9087097 2.8589526 3.9665683 ] [ 5.2319496 3.22501 4.0197945 ] [ 4.8981352 3.3064572 1.6924553 ] [ 2.9766779 4.5189238 2.3016863 ] [ 4.5078536 5.4550405 3.8237636 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.9290206514432e-13 -5.192013557364481e-12 1.61050793922816e-12 ] [ 1.87486708166016e-12 -1.73147227409856e-12 1.93687131688512e-12 ] [ 1.84458594352704e-12 -5.95641202314816e-12 -3.89521180048896e-12 ] [ -2.40278427821376e-12 6.60849790781376e-12 -1.80196804541376e-12 ] [ -1.12376668182912e-12 6.271560164459521e-12 2.14964037212736e-12 ] ] "source-value" [ [ -0.0001204 -0.0032406 0.0010052 ] [ 0.0011702 -0.0010807 0.0012089 ] [ 0.0011513 -0.0037177 -0.0024312 ] [ -0.0014997 0.0041247 -0.0011247 ] [ -0.0007014 0.0039144 0.0013417 ] ] } "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" -1.397629695649212e-18 "source-value" -8.7233185 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.20928085567749e-09 -3.453735236980761e-09 4.515072465909761e-09 ] [ 7.069484656686426e-09 -6.867596303311363e-09 3.193716711449833e-09 ] [ 5.546103883185681e-09 -2.421757413974936e-09 -5.484925089355756e-09 ] [ -1.050576978700175e-08 1.149731876581129e-09 -8.553933179172382e-09 ] [ 3.099462102807127e-09 1.159335691746827e-08 6.330068930950881e-09 ] ] "source-value" [ [ -3.2513774 -2.155652 2.8180866 ] [ 4.4124253 -4.2864165 1.9933612 ] [ 3.4616058 -1.5115421 -3.423421 ] [ -6.5571858 0.7176062 -5.3389452 ] [ 1.9345321 7.2360043 3.9509183 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.36055524740296e-19 "source-value" -5.8423991 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.941384e-10 3.398999e-10 4.495714000000001e-10 ] [ 5.079285e-10 2.89491e-10 3.814281e-10 ] [ 5.144035e-10 3.811985e-10 1.647129e-10 ] [ 3.115427e-10 4.213177e-10 2.153983e-10 ] [ 4.243195e-10 5.045313e-10 3.693161e-10 ] ] "source-value" [ [ 2.941384 3.398999 4.495714 ] [ 5.079285 2.89491 3.814281 ] [ 5.144035 3.811985 1.647129 ] [ 3.115427 4.213177 2.153983 ] [ 4.243195 5.045313 3.693161 ] ] } "instance-id" 1 }