{ "short-name" { "source-value" [ "bcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 6.83526e-10 6.377273e-10 6.09343e-10 5.887204e-10 5.725135e-10 5.591608e-10 5.478060000000001e-10 5.379283e-10 5.291871999999999e-10 5.213479999999999e-10 5.142418e-10 5.077433000000001e-10 5.017565000000001e-10 4.962068000000001e-10 4.910347e-10 4.86192e-10 4.816393e-10 4.773438e-10 4.73278e-10 4.694185000000001e-10 4.657455e-10 4.622417000000001e-10 4.5889220000000003e-10 4.5568410000000004e-10 4.5350010000000007e-10 4.512015e-10 4.487756e-10 4.462075e-10 4.434796000000001e-10 4.405705e-10 4.374546e-10 4.3410000000000003e-10 4.304672e-10 4.265059e-10 4.2215059999999997e-10 4.1731429999999995e-10 4.1187740000000003e-10 4.056692e-10 3.984341e-10 3.897639e-10 3.789446e-10 3.64547e-10 ] "source-value" [ 6.83526 6.377273 6.09343 5.887204 5.725135 5.591608 5.47806 5.379283 5.291872 5.21348 5.142418 5.077433 5.017565 4.962068 4.910347 4.86192 4.816393 4.773438 4.73278 4.694185 4.657455 4.622417 4.588922 4.556841 4.535001 4.512015 4.487756 4.462075 4.434796 4.405705 4.374546 4.341 4.304672 4.265059 4.221506 4.173143 4.118774 4.056692 3.984341 3.897639 3.789446 3.64547 ] } "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" [ 5.162549529307968e-19 7.726640949703873e-19 9.985453636772544e-19 1.2054007850121218e-18 1.3977036361002623e-18 1.5782224781424194e-18 1.748038780357632e-18 1.907679658854144e-18 2.0576433905610243e-18 2.19826643256864e-18 2.32988524196736e-18 2.4523556228613122e-18 2.565709618782912e-18 2.6701715344590724e-18 2.765773413422208e-18 2.8522909509454084e-18 2.929307581107264e-18 2.9966470644794883e-18 3.054133161633792e-18 3.101605654908096e-18 3.1388883048741124e-18 3.1659170244670083e-18 3.1822912695315844e-18 3.187802757107136e-18 3.1850309915531523e-18 3.175706323620096e-18 3.158002271960256e-18 3.1294835281100158e-18 3.0868335864643204e-18 3.0255503307187203e-18 2.9393051632210564e-18 2.81927009079072e-18 2.65264372222752e-18 2.4204883298736002e-18 2.09372440806144e-18 1.6258567912554242e-18 9.392712374141376e-19 -1.0351406798729472e-19 -1.768514597571456e-18 -4.621430397398976e-18 -1.0061845418052288e-17 -2.245354403453952e-17 ] "source-value" [ 3.22221 4.82259 6.23243 7.52352 8.72378 9.85049 10.9104 11.9068 12.8428 13.7205 14.542 15.3064 16.0139 16.6659 17.2626 17.8026 18.2833 18.7036 19.0624 19.3587 19.5914 19.7601 19.8623 19.8967 19.8794 19.8212 19.7107 19.5327 19.2665 18.884 18.3457 17.5965 16.5565 15.1075 13.068 10.1478 5.86247 -0.646084 -11.0382 -28.8447 -62.8011 -140.144 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "species" { "source-value" [ "La" "La" ] } "instance-id" 1 }