{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 1.4676700000000002e-09 1.3693307e-09 1.308384e-09 1.2641029000000001e-09 1.2293034000000001e-09 1.2006325e-09 1.1762514e-09 1.1550419e-09 1.1362731e-09 1.1194407e-09 1.1041823000000001e-09 1.0902285e-09 1.0773738e-09 1.0654574e-09 1.0543518000000001e-09 1.0439536e-09 1.034178e-09 1.0249546e-09 1.0162245e-09 1.0079375000000002e-09 1.0000507e-09 9.925274e-10 9.853354e-10 9.784469e-10 9.737573e-10 9.688218000000001e-10 9.63613e-10 9.580989e-10 9.522415e-10 9.459952e-10 9.393046e-10 9.321017e-10 9.243014e-10 9.157957e-10 9.064441000000001e-10 8.960596000000001e-10 8.843855e-10 8.710552e-10 8.555202e-10 8.369035000000001e-10 8.136724e-10 7.827580000000001e-10 ] "source-value" [ 14.6767 13.693307 13.08384 12.641029 12.293034 12.006325 11.762514 11.550419 11.362731 11.194407 11.041823 10.902285 10.773738 10.654574 10.543518 10.439536 10.34178 10.249546 10.162245 10.079375 10.000507 9.925274 9.853354 9.784469 9.737573 9.688218 9.63613 9.580989 9.522415 9.459952 9.393046 9.321017 9.243014 9.157957 9.064441 8.960596 8.843855 8.710552 8.555202 8.369035 8.136724 7.82758 ] } "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" [ 3.75365949604128e-20 5.626507835159232e-20 7.272503986538112e-20 8.781113492683392e-20 1.0191237201948095e-19 1.1512183760499074e-19 1.275830867085869e-19 1.3929659998325568e-19 1.502995479265997e-19 1.606133997053376e-19 1.70263309492416e-19 1.7926433774807042e-19 1.875956561762304e-19 1.9525085607041282e-19 2.022539700799296e-19 2.08595385145056e-19 2.1423504685027201e-19 2.1916494431247363e-19 2.233706579420736e-19 2.2683937032610565e-19 2.2955505969836165e-19 2.3150330646925444e-19 2.327033367582336e-19 2.3310868744329603e-19 2.3290360883583362e-19 2.322178772421312e-19 2.309105011195584e-19 2.288020366865856e-19 2.256569639799552e-19 2.2114042808592e-19 2.147861956078272e-19 2.059453850142528e-19 1.936775186287872e-19 1.765887027913344e-19 1.5253410365962945e-19 1.1811518418563136e-19 6.759951663777984e-20 -9.139504380990145e-21 -1.316172072220992e-19 -3.4149914019365764e-19 -7.4150496404906895e-19 -1.6524689449269121e-18 ] "source-value" [ 0.234285 0.351179 0.453914 0.548074 0.636087 0.718534 0.796311 0.869421 0.938096 1.00247 1.0627 1.11888 1.17088 1.21866 1.26237 1.30195 1.33715 1.36792 1.39417 1.41582 1.43277 1.44493 1.45242 1.45495 1.45367 1.44939 1.44123 1.42807 1.40844 1.38025 1.34059 1.28541 1.20884 1.10218 0.952043 0.737217 0.421923 -0.0570443 -0.82149 -2.13147 -4.62811 -10.3139 ] } "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" [ "Rb" "Rb" "Rb" "Rb" "Rb" "Rb" "Rb" "Rb" ] } "instance-id" 1 }