{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 8.031900000000001e-10 7.493732e-10 7.160198e-10 6.917867e-10 6.727424e-10 6.570521000000001e-10 6.437094000000001e-10 6.321024000000001e-10 6.21831e-10 6.126194e-10 6.042690999999999e-10 5.966329e-10 5.89598e-10 5.830767e-10 5.769991e-10 5.713086e-10 5.659588e-10 5.609113e-10 5.561337000000001e-10 5.515986e-10 5.472825000000001e-10 5.431653e-10 5.392295e-10 5.354597e-10 5.328933e-10 5.301923e-10 5.273417000000001e-10 5.243241000000001e-10 5.211186e-10 5.177003e-10 5.140389e-10 5.10097e-10 5.058283000000001e-10 5.011735e-10 4.960558e-10 4.903728e-10 4.839841e-10 4.766891000000001e-10 4.681874e-10 4.5799940000000004e-10 4.4528600000000004e-10 4.283680000000001e-10 ] "source-value" [ 8.0319 7.493732 7.160198 6.917867 6.727424 6.570521 6.437094 6.321024 6.21831 6.126194 6.042691 5.966329 5.89598 5.830767 5.769991 5.713086 5.659588 5.609113 5.561337 5.515986 5.472825 5.431653 5.392295 5.354597 5.328933 5.301923 5.273417 5.243241 5.211186 5.177003 5.140389 5.10097 5.058283 5.011735 4.960558 4.903728 4.839841 4.766891 4.681874 4.579994 4.45286 4.28368 ] } "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" [ 1.0399952750339712e-19 1.5203999238977472e-19 1.882092898219968e-19 2.187788197468608e-19 2.4449856104056323e-19 2.661167301850176e-19 2.84394361075104e-19 2.998858068216192e-19 3.131406140054976e-19 3.2468269438174084e-19 3.348677311601664e-19 3.4387516812230405e-19 3.5181395327836804e-19 3.587609911061568e-19 3.6479318608346883e-19 3.6998263615824e-19 3.7439503057192323e-19 3.7808644550624645e-19 3.811129571429376e-19 3.8351622207413765e-19 3.853362947153664e-19 3.866068207756608e-19 3.873550372575744e-19 3.8759856810393603e-19 3.8748000703399685e-19 3.8708587158528e-19 3.8635367686957444e-19 3.852001097025984e-19 3.8351942642737925e-19 3.811786463843904e-19 3.7799992796872323e-19 3.7374454686387845e-19 3.6808565903921284e-19 3.6056023545131526e-19 3.5048254450648318e-19 3.3679675181160964e-19 3.17839798034304e-19 2.909296395113472e-19 2.51637860062848e-19 1.9208815942095362e-19 9.53032332410189e-20 -8.408110753594944e-20 ] "source-value" [ 0.649114 0.948959 1.17471 1.36551 1.52604 1.66097 1.77505 1.87174 1.95447 2.02651 2.09008 2.1463 2.19585 2.23921 2.27686 2.30925 2.33679 2.35983 2.37872 2.39372 2.40508 2.41301 2.41768 2.4192 2.41846 2.416 2.41143 2.40423 2.39374 2.37913 2.35929 2.33273 2.29741 2.25044 2.18754 2.10212 1.9838 1.81584 1.5706 1.19892 0.594836 -0.524793 ] } "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" [ "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" ] } "instance-id" 1 }