{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 8.593280000000001e-10 8.017499000000001e-10 7.660653e-10 7.401385e-10 7.197632e-10 7.029762e-10 6.88701e-10 6.762828e-10 6.652935000000001e-10 6.554381000000001e-10 6.465042000000001e-10 6.383342e-10 6.308077e-10 6.238306e-10 6.173282e-10 6.112400000000001e-10 6.055163000000001e-10 6.00116e-10 5.950045e-10 5.901524e-10 5.855347e-10 5.811296999999999e-10 5.769188e-10 5.728855000000001e-10 5.701397000000001e-10 5.672499e-10 5.642001e-10 5.609716e-10 5.57542e-10 5.538848e-10 5.499674e-10 5.4575e-10 5.411829e-10 5.362027e-10 5.307273000000001e-10 5.246470999999999e-10 5.178118e-10 5.100068000000001e-10 5.009109e-10 4.900106e-10 4.764086e-10 4.58308e-10 ] "source-value" [ 8.59328 8.017499 7.660653 7.401385 7.197632 7.029762 6.88701 6.762828 6.652935 6.554381 6.465042 6.383342 6.308077 6.238306 6.173282 6.1124 6.055163 6.00116 5.950045 5.901524 5.855347 5.811297 5.769188 5.728855 5.701397 5.672499 5.642001 5.609716 5.57542 5.538848 5.499674 5.4575 5.411829 5.362027 5.307273 5.246471 5.178118 5.100068 5.009109 4.900106 4.764086 4.58308 ] } "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" [ 5.3997677997836166e-20 7.970235883130304e-20 9.977843297823744e-20 1.163478231552269e-19 1.315476727567565e-19 1.4492136144589825e-19 1.567226739993869e-19 1.671919369103424e-19 1.765085939602944e-19 1.848014601495552e-19 1.9218108566496002e-19 1.987291815141696e-19 2.0451784564512e-19 2.0960315423953923e-19 2.1403477477267203e-19 2.178912138989376e-19 2.2134070016352003e-19 2.24256661613376e-19 2.266631308978176e-19 2.2858734501939843e-19 2.300517344508096e-19 2.310771274881216e-19 2.316795458975424e-19 2.318766136219008e-19 2.317804830246528e-19 2.3146325205373443e-19 2.308704467040384e-19 2.300020669755648e-19 2.289013716370752e-19 2.272943884864128e-19 2.250385238043264e-19 2.219367098664576e-19 2.1772458753037443e-19 2.120176344070848e-19 2.0426630391565439e-19 1.93639066389888e-19 1.7883495441369603e-19 1.57710255668448e-19 1.2649873357162945e-19 7.975907588367937e-20 1.375654481444813e-21 -1.4647387059145345e-19 ] "source-value" [ 0.337027 0.497463 0.622768 0.726186 0.821056 0.904528 0.978186 1.04353 1.10168 1.15344 1.1995 1.24037 1.2765 1.30824 1.3359 1.35997 1.3815 1.3997 1.41472 1.42673 1.43587 1.44227 1.44603 1.44726 1.44666 1.44468 1.44098 1.43556 1.42869 1.41866 1.40458 1.38522 1.35893 1.32331 1.27493 1.2086 1.1162 0.98435 0.789543 0.497817 0.00858616 -0.914218 ] } "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" [ "Cr" "Cr" "Cr" "Cr" "Cr" "Cr" "Cr" "Cr" ] } "instance-id" 1 }