{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 9.069810000000001e-10 8.462099000000001e-10 8.085464000000001e-10 7.811818e-10 7.596766e-10 7.419587e-10 7.268919e-10 7.13785e-10 7.021863e-10 6.917843000000001e-10 6.823550000000001e-10 6.73732e-10 6.657880999999999e-10 6.584241e-10 6.515611e-10 6.451352e-10 6.390942e-10 6.333944e-10 6.279994e-10 6.228782e-10 6.180044e-10 6.133552000000001e-10 6.089108000000001e-10 6.046538e-10 6.017558e-10 5.987057000000001e-10 5.954868000000001e-10 5.920793e-10 5.884595e-10 5.845995000000001e-10 5.804649000000001e-10 5.760136000000001e-10 5.711933e-10 5.659369000000001e-10 5.601579e-10 5.537406e-10 5.465262e-10 5.382885e-10 5.286882e-10 5.171834999999999e-10 5.028273000000001e-10 4.83723e-10 ] "source-value" [ 9.06981 8.462099 8.085464 7.811818 7.596766 7.419587 7.268919 7.13785 7.021863 6.917843 6.82355 6.73732 6.657881 6.584241 6.515611 6.451352 6.390942 6.333944 6.279994 6.228782 6.180044 6.133552 6.089108 6.046538 6.017558 5.987057 5.954868 5.920793 5.884595 5.845995 5.804649 5.760136 5.711933 5.659369 5.601579 5.537406 5.465262 5.382885 5.286882 5.171835 5.028273 4.83723 ] } "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" [ 1.0205640769769089e-19 1.596713198523072e-19 2.110114674892224e-19 2.4886929886210564e-19 2.763898866775872e-19 2.975177897760768e-19 3.147267688600896e-19 3.287281903492608e-19 3.399594484610688e-19 3.4922964238901763e-19 3.571636210152192e-19 3.640193347756224e-19 3.6991694691678724e-19 3.7494457715285763e-19 3.792143778472896e-19 3.82848114423264e-19 3.8594031530140802e-19 3.8854385231020804e-19 3.9070518857166724e-19 3.9246277632468483e-19 3.938294329822272e-19 3.9480676072091522e-19 3.95393157364128e-19 3.955886229118656e-19 3.954924923146176e-19 3.9516725046059522e-19 3.94560025521312e-19 3.936003217254528e-19 3.9220803024197766e-19 3.9028541829701767e-19 3.8771072046739206e-19 3.8433012779750403e-19 3.7994657256299527e-19 3.7428448038508805e-19 3.669577266981696e-19 3.57477647632896e-19 3.451633181254272e-19 3.292601129873664e-19 3.092329052273664e-19 2.8509611443501445e-19 2.5573462568223363e-19 2.1221470213144323e-19 ] "source-value" [ 0.636986 0.99659 1.31703 1.55332 1.72509 1.85696 1.96437 2.05176 2.12186 2.17972 2.22924 2.27203 2.30884 2.34022 2.36687 2.38955 2.40885 2.4251 2.43859 2.44956 2.45809 2.46419 2.46785 2.46907 2.46847 2.46644 2.46265 2.45666 2.44797 2.43597 2.4199 2.3988 2.37144 2.3361 2.29037 2.2312 2.15434 2.05508 1.93008 1.77943 1.59617 1.32454 ] } "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" [ "Al" "Al" "Al" "Al" "Al" "Al" "Al" "Al" ] } "instance-id" 1 }