{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.36231e-11 -4.263035e-11 7.062731e-11 ] [ -2.596709e-11 1.062936e-11 2.7179087e-10 ] [ 3.0602612e-10 3.316177000000001e-11 8.025709e-11 ] [ 3.0861591e-10 2.6831727e-10 8.020794e-11 ] [ 1.4779856e-10 3.4836314e-10 2.3200201e-10 ] ] "source-value" [ [ 0.836231 -0.4263035 0.7062731 ] [ -0.2596709 0.1062936 2.7179087 ] [ 3.0602612 0.3316177 0.8025709 ] [ 3.0861591 2.6831727 0.8020794 ] [ 1.4779856 3.4836314 2.3200201 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.1862457215296e-13 6.713120041152e-14 6.14578929972672e-12 ] [ -2.659613190528e-13 -1.83577397211264e-12 -3.977403461136e-12 ] [ 2.0315599551744e-13 2.25330119949312e-12 -3.911874437345279e-12 ] [ -1.93895414649216e-12 -1.7872280205024e-12 4.0967656193856e-12 ] [ 2.52054425984256e-12 1.3025695927104e-12 -2.35311680296896e-12 ] ] "source-value" [ [ -0.0003237 4.19e-05 0.0038359 ] [ -0.000166 -0.0011458 -0.0024825 ] [ 0.0001268 0.0014064 -0.0024416 ] [ -0.0012102 -0.0011155 0.002557 ] [ 0.0015732 0.000813 -0.0014687 ] ] } "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" -1.483614845903087e-18 "source-value" -9.2599956 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.36370204329854e-08 -3.316265775237632e-08 -1.952425680107534e-08 ] [ -2.103434239254137e-09 -3.009743256177907e-10 -8.84657682723266e-10 ] [ 3.730165963140413e-08 -5.533016167001586e-08 1.918750298759717e-08 ] [ 2.150619221933838e-08 4.01467713891294e-08 -4.622657680712274e-08 ] [ -2.306739701828531e-08 4.864702219866291e-08 4.744798830332419e-08 ] ] "source-value" [ [ -20.994577 -20.6985031 -12.1860827 ] [ -1.3128604 -0.1878534 -0.5521599 ] [ 23.2818649 -34.5343709 11.9758975 ] [ 13.4231095 25.057644 -28.8523601 ] [ -14.3975369 30.3630833 29.6147052 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.240147629702955e-18 "source-value" 20.223411 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.097689e-10 3.905239e-11 4.1263e-11 ] [ 3.296499e-12 7.566262e-12 2.808384e-10 ] [ 2.827906e-10 6.568562999999999e-11 1.349893e-10 ] [ 2.515385e-10 2.187975e-10 7.174512e-11 ] [ 1.727021e-10 2.867394e-10 2.060494e-10 ] ] "source-value" [ [ 1.097689 0.3905239 0.41263 ] [ 0.03296499 0.07566262 2.808384 ] [ 2.827906 0.6568563 1.349893 ] [ 2.515385 2.187975 0.7174512 ] [ 1.727021 2.867394 2.060494 ] ] } "instance-id" 1 }