{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 8.18517e-10 7.636733e-10 7.296834e-10 7.049879e-10 6.855803e-10 6.695906e-10 6.559933e-10 6.441648e-10 6.336974e-10 6.2431e-10 6.158005e-10 6.080185000000001e-10 6.008494e-10 5.942036e-10 5.880101000000001e-10 5.82211e-10 5.767591000000001e-10 5.716153000000001e-10 5.667465000000001e-10 5.621248e-10 5.577264000000001e-10 5.535307000000001e-10 5.495197e-10 5.45678e-10 5.430626000000001e-10 5.403101000000001e-10 5.374051e-10 5.343299e-10 5.310632e-10 5.275796e-10 5.238483e-10 5.198312e-10 5.154810000000001e-10 5.107373e-10 5.055219e-10 4.997305e-10 4.932198e-10 4.857855e-10 4.771216e-10 4.667390000000001e-10 4.53783e-10 4.3654200000000004e-10 ] "source-value" [ 8.18517 7.636733 7.296834 7.049879 6.855803 6.695906 6.559933 6.441648 6.336974 6.2431 6.158005 6.080185 6.008494 5.942036 5.880101 5.82211 5.767591 5.716153 5.667465 5.621248 5.577264 5.535307 5.495197 5.45678 5.430626 5.403101 5.374051 5.343299 5.310632 5.275796 5.238483 5.198312 5.15481 5.107373 5.055219 4.997305 4.932198 4.857855 4.771216 4.66739 4.53783 4.36542 ] } "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" [ 1.2728780555737345e-19 1.7771663513237762e-19 2.156673927492672e-19 2.4629940756234243e-19 2.71761198420096e-19 2.9339859368400004e-19 3.1202549907742084e-19 3.2819306335791366e-19 3.422986263274368e-19 3.5464019283745927e-19 3.654500784979968e-19 3.7491734015030408e-19 3.8319258239673606e-19 3.9039116195399045e-19 3.966044028894528e-19 4.0192523144712964e-19 4.064289499281984e-19 4.101796453974912e-19 4.132382005665984e-19 4.1565428291076484e-19 4.174743555519936e-19 4.187416772590464e-19 4.1948508721109765e-19 4.1972701588083846e-19 4.196100569875201e-19 4.1922873895176967e-19 4.185237812386177e-19 4.1742308590012803e-19 4.158337266922944e-19 4.136371425451776e-19 4.106731157966976e-19 4.067317613095296e-19 4.015278916451712e-19 3.9466256482504323e-19 3.8557181467862407e-19 3.7342731589296e-19 3.569905859401728e-19 3.3422045180536323e-19 3.015600813903552e-19 2.526135856249152e-19 1.741389747381312e-19 3.3256860770931845e-20 ] "source-value" [ 0.794468 1.10922 1.34609 1.53728 1.6962 1.83125 1.94751 2.04842 2.13646 2.21349 2.28096 2.34005 2.3917 2.43663 2.47541 2.50862 2.53673 2.56014 2.57923 2.59431 2.60567 2.61358 2.61822 2.61973 2.619 2.61662 2.61222 2.60535 2.59543 2.58172 2.56322 2.53862 2.50614 2.46329 2.40655 2.33075 2.22816 2.08604 1.88219 1.57669 1.08689 0.207573 ] } "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 }