{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" "instance-id" 1 "short-name" { "source-value" [ "fcc" ] } "species" { "source-value" [ "W" "W" "W" "W" ] } "a" { "source-value" [ 6.14217 5.730622 5.475561 5.290245 5.14461 5.024623 4.922588 4.833827 4.75528 4.684837 4.620981 4.562584 4.508787 4.458918 4.412441 4.368924 4.328014 4.289414 4.252879 4.218197 4.185192 4.153707 4.123608 4.09478 4.065636 4.035602 4.004624 3.972639 3.939581 3.905373 3.869934 3.833172 3.794984 3.755255 3.713855 3.670637 3.625435 3.578057 3.528284 3.47586 3.420488 3.361814 3.299421 3.232805 3.161353 3.084307 3.000716 2.909365 2.808662 2.696474 2.569839 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 6.14217e-10 5.730622000000001e-10 5.475561e-10 5.290245e-10 5.14461e-10 5.024623e-10 4.922588e-10 4.833827000000001e-10 4.75528e-10 4.684837e-10 4.6209809999999995e-10 4.5625840000000004e-10 4.508787e-10 4.458918e-10 4.4124410000000003e-10 4.368924e-10 4.328014e-10 4.289414e-10 4.2528790000000004e-10 4.218197e-10 4.1851919999999997e-10 4.153707e-10 4.123608e-10 4.09478e-10 4.0656359999999995e-10 4.035602e-10 4.0046239999999997e-10 3.9726390000000003e-10 3.939581e-10 3.905373e-10 3.869934e-10 3.833172e-10 3.794984e-10 3.755255e-10 3.713855e-10 3.670637e-10 3.625435e-10 3.578057e-10 3.528284e-10 3.47586e-10 3.4204880000000005e-10 3.361814e-10 3.2994210000000005e-10 3.232805e-10 3.161353e-10 3.084307e-10 3.000716e-10 2.9093650000000005e-10 2.808662e-10 2.696474e-10 2.5698390000000003e-10 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0 0.5 0.5 ] [ 0.5 0 0.5 ] [ 0.5 0.5 0 ] ] } "cohesive-potential-energy" { "source-value" [ 1.52341 2.35011 3.08788 3.82266 4.53595 5.19898 5.79392 6.31715 6.77323 7.16312 7.48797 7.75213 7.96082 8.12192 8.24616 8.34191 8.41548 8.47171 8.51428 8.54598 8.56853 8.58322 8.59131 8.59381 8.59132 8.58365 8.57047 8.55135 8.52569 8.49107 8.44324 8.37688 8.2849 8.14913 7.93857 7.6127 7.13671 6.51599 5.76572 4.89312 3.87692 2.6921 1.29247 -0.420842 -2.60661 -5.49691 -9.43623 -14.981 -23.3422 -38.0983 -63.2137 ] "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" [ 2.4407719060019397e-19 3.7652913293297397e-19 4.94732918459592e-19 6.124576531726439e-19 7.267393102992299e-19 8.329684276633319e-19 9.282883243265279e-19 1.01211901234731e-18 1.0851910842707819e-18 1.147658349053808e-18 1.199705057009298e-18 1.242028154973042e-18 1.275463979147988e-18 1.3012750447217279e-18 1.3211804872225438e-18 1.336521328493094e-18 1.3483085419894319e-18 1.3573175812024138e-18 1.3641380471333518e-18 1.3692169470631319e-18 1.372829855372802e-18 1.375183452848148e-18 1.3764796137450538e-18 1.3768801579035538e-18 1.376481215921688e-18 1.37525234644341e-18 1.3731406776397979e-18 1.3700773159155899e-18 1.365966130672746e-18 1.360419395165838e-18 1.3527561843254159e-18 1.342124140182192e-18 1.32738731950266e-18 1.305634567342842e-18 1.271899136137338e-18 1.21968900616518e-18 1.143427000563414e-18 1.043976692537766e-18 9.237701862186479e-19 7.839642531358079e-19 6.21151063588728e-19 4.3132197163913997e-19 2.0707652341459798e-19 -6.742632190058279e-20 -4.1762496359507396e-19 -8.807020761200939e-19 -1.511850721904982e-18 -2.4002208153953996e-18 -3.73983274261548e-18 -6.10402060551222e-18 -1.012795130886858e-17 ] } }