{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 8.250590000000001e-10 7.697769e-10 7.355153e-10 7.106224e-10 6.910596000000001e-10 6.749421e-10 6.612361e-10 6.493131000000001e-10 6.38762e-10 6.292996e-10 6.20722e-10 6.128778e-10 6.056514e-10 5.989526e-10 5.927094e-10 5.86864e-10 5.813686e-10 5.761836e-10 5.712759000000001e-10 5.666173e-10 5.621837000000001e-10 5.579544000000001e-10 5.539114e-10 5.500390000000001e-10 5.474027e-10 5.446282000000001e-10 5.417e-10 5.386002e-10 5.353074000000001e-10 5.31796e-10 5.280349e-10 5.239857e-10 5.196007e-10 5.148191e-10 5.095621000000001e-10 5.037244000000001e-10 4.971617e-10 4.89668e-10 4.809348e-10 4.704693e-10 4.5740970000000003e-10 4.4003100000000004e-10 ] "source-value" [ 8.25059 7.697769 7.355153 7.106224 6.910596 6.749421 6.612361 6.493131 6.38762 6.292996 6.20722 6.128778 6.056514 5.989526 5.927094 5.86864 5.813686 5.761836 5.712759 5.666173 5.621837 5.579544 5.539114 5.50039 5.474027 5.446282 5.417 5.386002 5.353074 5.31796 5.280349 5.239857 5.196007 5.148191 5.095621 5.037244 4.971617 4.89668 4.809348 4.704693 4.574097 4.40031 ] } "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" [ 1.470942333790272e-19 1.842519135686208e-19 2.110018544294976e-19 2.3290360883583362e-19 2.5123731590764804e-19 2.6641473503648644e-19 2.7930264377420165e-19 2.90730969610368e-19 3.011963872974336e-19 3.1075337084050564e-19 3.191888307490176e-19 3.264210560153088e-19 3.325141337042112e-19 3.3758822706228486e-19 3.417731123958144e-19 3.4519055512798086e-19 3.479479010923776e-19 3.5014288306287363e-19 3.518668251068544e-19 3.5318701864239357e-19 3.54153131144736e-19 3.5480521702940157e-19 3.5517371765218557e-19 3.5529067654550405e-19 3.5523620254039684e-19 3.5506316746535044e-19 3.547555495541568e-19 3.542941226873664e-19 3.5365966074552965e-19 3.528297332559552e-19 3.517867162758144e-19 3.5052259892200323e-19 3.4904539207762563e-19 3.4739194580496e-19 3.4565678852463364e-19 3.4398251395589763e-19 3.42321056800128e-19 3.395717217188352e-19 3.313894057164096e-19 3.1213925361749763e-19 2.7234599288668803e-19 1.803634309099392e-19 ] "source-value" [ 0.91809 1.15001 1.31697 1.45367 1.5681 1.66283 1.74327 1.8146 1.87992 1.93957 1.99222 2.03736 2.07539 2.10706 2.13318 2.15451 2.17172 2.18542 2.19618 2.20442 2.21045 2.21452 2.21682 2.21755 2.21721 2.21613 2.21421 2.21133 2.20737 2.20219 2.19568 2.18779 2.17857 2.16825 2.15742 2.14697 2.1366 2.11944 2.06837 1.94822 1.69985 1.12574 ] } "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 }