{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2415917e-10 6.233606e-11 2.3672447e-10 ] [ 2.6298468e-10 2.7232519e-10 2.8351693e-10 ] [ 5.65847e-11 2.7911928e-10 1.6478768e-10 ] [ 2.5074507e-10 8.778070000000001e-11 4.4768221e-10 ] [ 3.713513e-10 5.491725e-11 2.3709651e-10 ] ] "source-value" [ [ 1.2415917 0.6233606 2.3672447 ] [ 2.6298468 2.7232519 2.8351693 ] [ 0.565847 2.7911928 1.6478768 ] [ 2.5074507 0.877807 4.4768221 ] [ 3.713513 0.5491725 2.3709651 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.6696194837696e-13 -1.15340694931392e-12 4.42825596222912e-12 ] [ -1.42161131563584e-12 1.67555631003264e-12 5.7245770661184e-13 ] [ 2.34943179674112e-12 6.112303808352e-13 -2.87222202810816e-12 ] [ 2.0459795447616e-13 -2.55018452732736e-12 -4.981167114067201e-13 ] [ -3.652962695424e-13 1.41680478577344e-12 -1.63037492932608e-12 ] ] "source-value" [ [ -0.0004787 -0.0007199 0.0027639 ] [ -0.0008873 0.0010458 0.0003573 ] [ 0.0014664 0.0003815 -0.0017927 ] [ 0.0001277 -0.0015917 -0.0003109 ] [ -0.000228 0.0008843 -0.0010176 ] ] } "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" -2.260160438042089e-18 "source-value" -14.106812 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.754008810882057e-09 -1.649814779136895e-09 1.321906582782159e-09 ] [ 2.71440763095936e-11 -1.007580838730256e-09 5.401722455260992e-10 ] [ 3.126936067282944e-11 1.406049053682685e-09 -3.035836304624256e-11 ] [ -1.375102211163623e-09 1.19020846564071e-09 -8.266801979993626e-10 ] [ -4.37320036700857e-10 6.113793832609344e-11 -1.005040267262653e-09 ] ] "source-value" [ [ 1.0947662 -1.0297334 0.8250692 ] [ 0.016942 -0.6288825 0.337149 ] [ 0.0195168 0.8775868 -0.0189482 ] [ -0.8582713 0.7428697 -0.5159732 ] [ -0.2729537 0.0381593 -0.6272968 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.18763663156028e-18 "source-value" -13.654154 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.063375e-10 5.708417e-11 2.359419e-10 ] [ 2.68579e-10 2.886891e-10 2.868985e-10 ] [ 6.763911e-11 2.686272e-10 1.583941e-10 ] [ 2.607368e-10 7.750333e-11 4.497523e-10 ] [ 3.625325e-10 6.457468e-11 2.38821e-10 ] ] "source-value" [ [ 1.063375 0.5708417 2.359419 ] [ 2.68579 2.886891 2.868985 ] [ 0.6763911 2.686272 1.583941 ] [ 2.607368 0.7750333 4.497523 ] [ 3.625325 0.6457468 2.38821 ] ] } "instance-id" 1 }