{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" "instance-id" 1 "short-name" { "source-value" [ "sc" ] } "species" { "source-value" [ "Ni" ] } "a" { "source-value" [ 3.495 3.260822 3.115688 3.01024 2.927371 2.859096 2.801037 2.75053 2.705836 2.665752 2.629417 2.596189 2.565577 2.537201 2.510754 2.485993 2.462714 2.44075 2.419961 2.400227 2.381446 2.36353 2.346404 2.33 2.313416 2.296327 2.2787 2.2605 2.241689 2.222224 2.202059 2.181141 2.159411 2.136804 2.113247 2.088655 2.062935 2.035976 2.007654 1.977824 1.946316 1.91293 1.877427 1.839522 1.798864 1.755024 1.707459 1.655478 1.598177 1.53434 1.462283 1.37957 1.282495 1.165 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 3.4950000000000003e-10 3.260822e-10 3.115688e-10 3.01024e-10 2.927371e-10 2.859096e-10 2.801037e-10 2.75053e-10 2.705836e-10 2.665752e-10 2.629417e-10 2.596189e-10 2.5655770000000003e-10 2.537201e-10 2.510754e-10 2.4859930000000004e-10 2.462714e-10 2.44075e-10 2.419961e-10 2.400227e-10 2.381446e-10 2.36353e-10 2.346404e-10 2.33e-10 2.3134160000000002e-10 2.296327e-10 2.2787000000000004e-10 2.2605e-10 2.2416890000000002e-10 2.2222240000000002e-10 2.2020590000000002e-10 2.1811410000000002e-10 2.159411e-10 2.1368040000000003e-10 2.113247e-10 2.088655e-10 2.062935e-10 2.0359759999999998e-10 2.007654e-10 1.977824e-10 1.946316e-10 1.9129300000000002e-10 1.877427e-10 1.8395220000000002e-10 1.798864e-10 1.755024e-10 1.7074590000000002e-10 1.655478e-10 1.5981770000000001e-10 1.5343400000000002e-10 1.462283e-10 1.37957e-10 1.282495e-10 1.165e-10 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] ] } "cohesive-potential-energy" { "source-value" [ 1.45554 1.89308 2.22603 2.49438 2.71914 2.70014 2.81854 2.9539 3.07294 3.17789 3.27047 3.352 3.42361 3.48617 3.54044 3.58707 3.62663 3.65965 3.68661 3.70794 3.72401 3.73514 3.74162 3.74373 3.74147 3.73418 3.72099 3.70086 3.67255 3.6346 3.58523 3.5223 3.44319 3.3447 3.2229 3.07287 2.88849 2.66195 2.38333 2.03976 1.6144 1.08483 0.420809 -0.419263 -1.49388 -2.8871 -4.72268 -7.18639 -10.5695 -15.3497 -22.3544 -33.1173 -50.7138 -82.0479 ] "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" [ 2.3320321778523598e-19 3.03304854229272e-19 3.56649325258302e-19 3.99643735231692e-19 4.3565425725747595e-19 4.32610121652876e-19 4.51579892999436e-19 4.732669559172599e-19 4.92339266568396e-19 5.09154110342226e-19 5.239870616197979e-19 5.370496077168e-19 5.48522794592874e-19 5.58546011615178e-19 5.672410242078959e-19 5.74711973852238e-19 5.81050184616342e-19 5.8634057186181e-19 5.90660040067074e-19 5.9407748282739595e-19 5.966521806782339e-19 5.984354032718759e-19 5.99473613730708e-19 5.998116730004819e-19 5.994495810811979e-19 5.982815943150119e-19 5.961683233347659e-19 5.92943141770524e-19 5.8840737971967e-19 5.823271193936399e-19 5.74417173351582e-19 5.6433467579382e-19 5.516598564422459e-19 5.358800187739799e-19 5.1636550737186e-19 4.923280513319579e-19 4.62787118554266e-19 4.2649140908763e-19 3.81851563711122e-19 3.2680558109678397e-19 2.5865539579296e-19 1.7380892778622198e-19 6.74210347176906e-20 -6.71733382100742e-20 -2.39345962999992e-19 -4.6256441600214e-19 -7.56656754585912e-19 -1.151386614081126e-18 -1.6934205933063e-18 -2.45929306789098e-18 -3.58156973470896e-18 -5.3059764241168195e-18 -8.12524653813492e-18 -1.3145522824876858e-17 ] } }