{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" "instance-id" 1 "short-name" { "source-value" [ "bcc" ] } "species" { "source-value" [ "W" "W" ] } "a" { "source-value" [ 4.73337 4.416217 4.219658 4.076847 3.964615 3.872149 3.793518 3.725115 3.664584 3.610298 3.561088 3.516086 3.474628 3.436197 3.40038 3.366845 3.335318 3.305572 3.277416 3.25069 3.225254 3.200991 3.177796 3.15558 3.13312 3.109976 3.086103 3.061454 3.035978 3.009617 2.982306 2.953976 2.924547 2.89393 2.862026 2.828721 2.793886 2.757376 2.719019 2.678619 2.635947 2.590731 2.542649 2.491312 2.436249 2.376874 2.312456 2.242058 2.164453 2.077997 1.980408 1.868388 1.736917 1.57779 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 4.73337e-10 4.416217e-10 4.219658e-10 4.076847e-10 3.964615e-10 3.872149e-10 3.7935180000000004e-10 3.7251150000000005e-10 3.664584e-10 3.610298e-10 3.561088e-10 3.516086e-10 3.474628e-10 3.436197e-10 3.4003800000000003e-10 3.366845e-10 3.335318e-10 3.3055720000000003e-10 3.2774160000000004e-10 3.2506900000000004e-10 3.225254e-10 3.2009910000000003e-10 3.177796e-10 3.1555800000000003e-10 3.13312e-10 3.109976e-10 3.086103e-10 3.061454e-10 3.0359780000000004e-10 3.009617e-10 2.982306e-10 2.953976e-10 2.924547e-10 2.8939300000000005e-10 2.862026e-10 2.8287209999999997e-10 2.793886e-10 2.757376e-10 2.719019e-10 2.678619e-10 2.635947e-10 2.590731e-10 2.542649e-10 2.491312e-10 2.4362490000000004e-10 2.376874e-10 2.3124560000000002e-10 2.2420580000000003e-10 2.1644530000000001e-10 2.077997e-10 1.980408e-10 1.868388e-10 1.7369170000000002e-10 1.5777900000000001e-10 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "cohesive-potential-energy" { "source-value" [ 2.14657 3.11382 3.88116 4.52514 5.07923 5.56303 5.99194 6.37419 6.71554 7.01982 7.29087 7.53179 7.74514 7.93304 8.09888 8.24272 8.36593 8.46967 8.555 8.62284 8.67486 8.71168 8.73333 8.74041 8.73274 8.70777 8.66219 8.59202 8.49246 8.35769 8.1806 7.95306 7.66409 7.30029 6.84509 6.27933 5.57783 4.70634 3.61972 2.26069 0.554625 -1.601 -4.34595 -7.87253 -12.4622 -18.5211 -26.6539 -37.8069 -53.5031 -76.339 -110.998 -166.596 -262.869 -449.304 ] "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" [ 3.43918429724538e-19 4.98888964648188e-19 6.21830386481544e-19 7.250073573578761e-19 8.13782362471182e-19 8.91295668024102e-19 9.60014626032996e-19 1.0212578278676458e-18 1.0759481272692358e-18 1.1246991578885879e-18 1.1681261555531579e-18 1.2067257950194859e-18 1.240908233505876e-18 1.2710131324587359e-18 1.297583629756992e-18 1.320629338460448e-18 1.340369756767962e-18 1.356990737169078e-18 1.370662110387e-18 1.381531276672056e-18 1.389865799522124e-18 1.3957650138885118e-18 1.3992337263011219e-18 1.400368067357994e-18 1.3991391978797158e-18 1.395138562824618e-18 1.387835841726846e-18 1.3765933682860678e-18 1.360642097717964e-18 1.339049563221546e-18 1.31067661721004e-18 1.2742206900800038e-18 1.227922591887306e-18 1.169635405942386e-18 1.096704325562706e-18 1.0060595803175219e-18 8.936668894424218e-19 7.540387979659559e-19 5.79943080562248e-19 3.6220246947174594e-19 8.8860721563225e-20 -2.565084791034e-19 -6.9629795425323e-19 -1.2613183616464019e-18 -1.9966645648234796e-18 -2.96740736559774e-18 -4.27042557849726e-18 -6.0573331783974596e-18 -8.57214166665654e-18 -1.22308562062926e-17 -1.77838402020732e-17 -2.66916218517864e-17 -4.21162569602946e-17 -7.198643703627359e-17 ] } }