{ "short-name" { "source-value" [ "sc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 5.71183e-10 5.329117e-10 5.091926e-10 4.919595000000001e-10 4.784163e-10 4.672583000000001e-10 4.577698e-10 4.495155e-10 4.4221120000000004e-10 4.356604e-10 4.2972219999999997e-10 4.2429170000000007e-10 4.192889e-10 4.146514e-10 4.103293e-10 4.062826e-10 4.024781e-10 3.988886e-10 3.9549110000000004e-10 3.92266e-10 3.891966e-10 3.8626870000000005e-10 3.834698e-10 3.807889e-10 3.7896390000000006e-10 3.7704300000000005e-10 3.750159e-10 3.7286990000000005e-10 3.705904e-10 3.681594e-10 3.6555559999999997e-10 3.6275240000000006e-10 3.597167e-10 3.564064e-10 3.5276700000000004e-10 3.487256e-10 3.441822e-10 3.389944e-10 3.329485e-10 3.257033e-10 3.166622e-10 3.04631e-10 ] "source-value" [ 5.71183 5.329117 5.091926 4.919595 4.784163 4.672583 4.577698 4.495155 4.422112 4.356604 4.297222 4.242917 4.192889 4.146514 4.103293 4.062826 4.024781 3.988886 3.954911 3.92266 3.891966 3.862687 3.834698 3.807889 3.789639 3.77043 3.750159 3.728699 3.705904 3.681594 3.655556 3.627524 3.597167 3.564064 3.52767 3.487256 3.441822 3.389944 3.329485 3.257033 3.166622 3.04631 ] } "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" [ 1.656794821803072e-19 2.486321767222272e-19 3.21364586600064e-19 3.879045838385088e-19 4.497101491624896e-19 5.078034712560769e-19 5.624489092617025e-19 6.138435309037249e-19 6.623061693296833e-19 7.077390917657089e-19 7.501983743935296e-19 7.898762784076416e-19 8.266029730862401e-19 8.603592323098752e-19 8.91132238665581e-19 9.189059703871488e-19 9.4360192082016e-19 9.65167218136128e-19 9.835489905065665e-19 9.98788894523616e-19 1.010726712525197e-18 1.0192887443867521e-18 1.0244060965135873e-18 1.0260194883707328e-18 1.025122269463085e-18 1.022102166532877e-18 1.0163551589940673e-18 1.0070769541830146e-18 9.931940937637823e-19 9.732453926582016e-19 9.452073017942017e-19 9.062167315504129e-19 8.521384640685504e-19 7.768297541844672e-19 6.708970403704128e-19 5.192686471545216e-19 2.9688332783424e-19 -4.0805515919831044e-20 -5.797572232962048e-19 -1.503025920621792e-18 -3.263681841868224e-18 -7.272952595991936e-18 ] "source-value" [ 1.03409 1.55184 2.0058 2.42111 2.80687 3.16946 3.51053 3.83131 4.13379 4.41736 4.68237 4.93002 5.15925 5.36994 5.56201 5.73536 5.8895 6.0241 6.13883 6.23395 6.30846 6.3619 6.39384 6.40391 6.39831 6.37946 6.34359 6.28568 6.19903 6.07452 5.89952 5.65616 5.31863 4.84859 4.18741 3.24102 1.853 -0.254688 -3.61856 -9.38115 -20.3703 -45.3942 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] ] } "species" { "source-value" [ "Pa" ] } "instance-id" 1 }