{ "short-name" { "source-value" [ "fcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 5.69358e-10 5.312089e-10 5.075656000000001e-10 4.903875e-10 4.768876e-10 4.657652e-10 4.56307e-10 4.480791e-10 4.407981e-10 4.342682e-10 4.28349e-10 4.229358e-10 4.17949e-10 ] "source-value" [ 5.69358 5.312089 5.075656 4.903875 4.768876 4.657652 4.56307 4.480791 4.407981 4.342682 4.28349 4.229358 4.17949 ] } "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" [ 5.69870191369248e-19 8.515007977734721e-19 1.100717768962291e-18 1.32878600875655e-18 1.540677071210592e-18 1.738906373619072e-18 1.925752211136768e-18 2.101591095269568e-18 2.266775504874048e-18 2.422026419429568e-18 2.567199643040256e-18 2.702295175706112e-18 2.8274411915568e-18 ] "source-value" [ 3.55685 5.31465 6.87014 8.29363 9.61615 10.8534 12.0196 13.1171 14.1481 15.1171 16.0232 16.8664 17.6475 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0 0.5 0.5 ] [ 0.5 0 0.5 ] [ 0.5 0.5 0 ] ] } "species" { "source-value" [ "Te" "Te" "Te" "Te" ] } "instance-id" 1 }