{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 8.18406e-10 7.635698e-10 7.295845000000001e-10 7.048923e-10 6.854873e-10 6.694998000000001e-10 6.559043e-10 6.440774e-10 6.336115000000001e-10 6.242254e-10 6.157169e-10 6.07936e-10 6.007679e-10 5.941231000000001e-10 5.879303e-10 5.821320000000001e-10 5.766809000000001e-10 5.715378000000001e-10 5.666697000000001e-10 5.620486e-10 5.576508e-10 5.534556e-10 5.494452e-10 5.45604e-10 5.429890000000001e-10 5.402368e-10 5.373322e-10 5.342575e-10 5.309912e-10 5.275081e-10 5.237773e-10 5.197608e-10 5.154111e-10 5.106681000000001e-10 5.054534000000001e-10 4.996628000000001e-10 4.93153e-10 4.857197000000001e-10 4.770570000000001e-10 4.666759e-10 4.537216e-10 4.3648300000000005e-10 ] "source-value" [ 8.18406 7.635698 7.295845 7.048923 6.854873 6.694998 6.559043 6.440774 6.336115 6.242254 6.157169 6.07936 6.007679 5.941231 5.879303 5.82132 5.766809 5.715378 5.666697 5.620486 5.576508 5.534556 5.494452 5.45604 5.42989 5.402368 5.373322 5.342575 5.309912 5.275081 5.237773 5.197608 5.154111 5.106681 5.054534 4.996628 4.93153 4.857197 4.77057 4.666759 4.537216 4.36483 ] } "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" [ 1.2737095852399297e-19 1.7782558314259203e-19 2.157539102867904e-19 2.464115599257984e-19 2.7188456601989765e-19 2.9352196128380163e-19 3.1214726450060163e-19 3.2831162442785284e-19 3.424123808675136e-19 3.5474914084767365e-19 3.6555261780172804e-19 3.750070620410688e-19 3.8326628252129283e-19 3.9045845337206407e-19 3.966732964841472e-19 4.0199092068858246e-19 4.0648823046316805e-19 4.1023251722597764e-19 4.132798571587392e-19 4.156831220899392e-19 4.174855707883392e-19 4.1873046202270084e-19 4.1945785020854404e-19 4.1969497234842245e-19 4.195796156317248e-19 4.191982975959744e-19 4.1849173770620157e-19 4.173878380144704e-19 4.1579207010015363e-19 4.135842707166912e-19 4.106090287318656e-19 4.066548568317312e-19 4.014349654011648e-19 3.9455201463820805e-19 3.8543723184247683e-19 3.73259087347776e-19 3.567550659769152e-19 3.339352643668608e-19 3.012716895986112e-19 2.522530958852352e-19 1.73691967460928e-19 3.2690491335479044e-20 ] "source-value" [ 0.794987 1.1099 1.34663 1.53798 1.69697 1.83202 1.94827 2.04916 2.13717 2.21417 2.2816 2.34061 2.39216 2.43705 2.47584 2.50903 2.5371 2.56047 2.57949 2.59449 2.60574 2.61351 2.61805 2.61953 2.61881 2.61643 2.61202 2.60513 2.59517 2.58139 2.56282 2.53814 2.50556 2.4626 2.40571 2.3297 2.22669 2.08426 1.88039 1.57444 1.0841 0.204038 ] } "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" [ "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" ] } "instance-id" 1 }