{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 9.086040000000001e-10 8.477242e-10 8.099933e-10 7.825798e-10 7.610361000000001e-10 7.432864999999999e-10 7.281927e-10 7.150623e-10 7.034429000000001e-10 6.930224e-10 6.835762000000001e-10 6.749377e-10 6.669796e-10 6.596024e-10 6.527271e-10 6.462898e-10 6.402379e-10 6.34528e-10 6.291233e-10 6.239930000000001e-10 6.191105000000001e-10 6.144529000000001e-10 6.100005e-10 6.05736e-10 6.028328e-10 5.997772999999999e-10 5.965526e-10 5.931389e-10 5.895127e-10 5.856458e-10 5.815038000000001e-10 5.770446e-10 5.722156000000001e-10 5.669499000000001e-10 5.611605e-10 5.547317e-10 5.475045e-10 5.39252e-10 5.296346e-10 5.181094e-10 5.037274e-10 4.84589e-10 ] "source-value" [ 9.08604 8.477242 8.099933 7.825798 7.610361 7.432865 7.281927 7.150623 7.034429 6.930224 6.835762 6.749377 6.669796 6.596024 6.527271 6.462898 6.402379 6.34528 6.291233 6.23993 6.191105 6.144529 6.100005 6.05736 6.028328 5.997773 5.965526 5.931389 5.895127 5.856458 5.815038 5.770446 5.722156 5.669499 5.611605 5.547317 5.475045 5.39252 5.296346 5.181094 5.037274 4.84589 ] } "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" [ 1.0049028005085888e-19 1.559880760187501e-19 2.017316605015488e-19 2.4087764187755523e-19 2.753132239884096e-19 3.061262847596352e-19 3.3318704788494724e-19 3.5726936467219205e-19 3.787898010427776e-19 3.9803034008196477e-19 4.1521047998680326e-19 4.305160732453056e-19 4.4409932663644805e-19 4.561028338794816e-19 4.666755974001408e-19 4.759505978579521e-19 4.839502657256064e-19 4.906697944732416e-19 4.961828842254144e-19 5.005696438131649e-19 5.038989668311873e-19 5.062221229313472e-19 5.075871774122688e-19 5.080325825128512e-19 5.078162886690433e-19 5.071001157195457e-19 5.057687069476608e-19 5.036714577510336e-19 5.006193112884097e-19 4.963607258303233e-19 4.905640508162688e-19 4.82783881145664e-19 4.724049809961216e-19 4.585621749924096e-19 4.400105719001664e-19 4.1488523813278087e-19 3.802974492429504e-19 3.3156083861483524e-19 2.605155207187008e-19 1.5152152803528385e-19 -2.842677891220608e-20 -3.630708462161088e-19 ] "source-value" [ 0.627211 0.973601 1.25911 1.50344 1.71837 1.91069 2.07959 2.2299 2.36422 2.48431 2.59154 2.68707 2.77185 2.84677 2.91276 2.97065 3.02058 3.06252 3.09693 3.12431 3.14509 3.15959 3.16811 3.17089 3.16954 3.16507 3.15676 3.14367 3.12462 3.09804 3.06186 3.0133 2.94852 2.86212 2.74633 2.58951 2.37363 2.06944 1.62601 0.945723 -0.177426 -2.26611 ] } "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" [ "Au" "Au" "Au" "Au" "Au" "Au" "Au" "Au" ] } "instance-id" 1 }