{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 9.239110000000001e-10 8.620056e-10 8.236391e-10 7.957638e-10 7.738572e-10 7.558087000000001e-10 7.404606e-10 7.271090000000001e-10 7.152939e-10 7.046978000000001e-10 6.950925e-10 6.863085e-10 6.782163e-10 6.707149000000001e-10 6.637238e-10 6.571780000000001e-10 6.510242e-10 6.452180000000001e-10 6.397223e-10 6.345056e-10 6.295408e-10 6.248048e-10 6.202774000000001e-10 6.159410000000001e-10 6.129889e-10 6.098819e-10 6.066029e-10 6.031317e-10 5.994445e-10 5.955123000000001e-10 5.913006e-10 5.867662000000001e-10 5.818559e-10 5.765015e-10 5.706146000000001e-10 5.640774000000001e-10 5.567284e-10 5.483369e-10 5.385575000000001e-10 5.268381e-10 5.122139e-10 4.92753e-10 ] "source-value" [ 9.23911 8.620056 8.236391 7.957638 7.738572 7.558087 7.404606 7.27109 7.152939 7.046978 6.950925 6.863085 6.782163 6.707149 6.637238 6.57178 6.510242 6.45218 6.397223 6.345056 6.295408 6.248048 6.202774 6.15941 6.129889 6.098819 6.066029 6.031317 5.994445 5.955123 5.913006 5.867662 5.818559 5.765015 5.706146 5.640774 5.567284 5.483369 5.385575 5.268381 5.122139 4.92753 ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" "cohesive-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" [ 2.624749827259392e-19 3.8631842898391683e-19 4.8354651721716485e-19 5.614267205776321e-19 6.246662339772289e-19 6.746301118968768e-19 7.111517279680128e-19 7.387732529106049e-19 7.604218634108544e-19 7.787796031319809e-19 7.967239812849408e-19 8.158828093164673e-19 8.357706277104577e-19 8.549759188639872e-19 8.725005267422976e-19 8.878589918292864e-19 9.009087204057024e-19 9.113212662642817e-19 9.194747430875327e-19 9.257873189734849e-19 9.305858379527808e-19 9.34133056991232e-19 9.366196351067135e-19 9.376530390271296e-19 9.37024985791776e-19 9.34765916756448e-19 9.30217337329997e-19 9.228761640534913e-19 9.129186363552193e-19 9.007901593357632e-19 8.872261320640704e-19 8.729427274896385e-19 8.57941547789088e-19 8.41991879529024e-19 8.246210806063105e-19 8.047284556824576e-19 7.808992828012992e-19 7.514785135135488e-19 7.13545379839488e-19 6.582238232998849e-19 5.66737936075584e-19 3.931437013885248e-19 ] "source-value" [ 1.63824 2.41121 3.01806 3.50415 3.89886 4.21071 4.43866 4.61106 4.74618 4.86076 4.97276 5.09234 5.21647 5.33634 5.44572 5.54158 5.62303 5.68802 5.73891 5.77831 5.80826 5.8304 5.84592 5.85237 5.84845 5.83435 5.80596 5.76014 5.69799 5.62229 5.53763 5.44848 5.35485 5.2553 5.14688 5.02272 4.87399 4.69036 4.4536 4.10831 3.5373 2.45381 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0 0.5 0.5 ] [ 0.5 0.5 0 ] [ 0.5 0 0.5 ] [ 0.75 0.25 0.75 ] [ 0.25 0.25 0.25 ] [ 0.25 0.75 0.75 ] [ 0.75 0.75 0.25 ] ] } "species" { "source-value" [ "W" "W" "W" "W" "W" "W" "W" "W" ] } "instance-id" 1 }