{ "short-name" { "source-value" [ "sc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 3.76981e-10 3.517219e-10 3.360674e-10 3.246935e-10 3.15755e-10 3.083907e-10 3.021283e-10 2.966805e-10 2.918596e-10 2.875361e-10 2.836169e-10 2.800328e-10 2.76731e-10 2.736702e-10 2.708176e-10 2.681468e-10 2.656359e-10 2.632668e-10 ] "source-value" [ 3.76981 3.517219 3.360674 3.246935 3.15755 3.083907 3.021283 2.966805 2.918596 2.875361 2.836169 2.800328 2.76731 2.736702 2.708176 2.681468 2.656359 2.632668 ] } "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" [ 6.433556242588608e-21 9.654780404005633e-21 1.247903326408704e-20 1.50628635004512e-20 1.74629240784096e-20 1.971862854283392e-20 2.184071147708352e-20 2.3836382675952e-20 2.571829933474368e-20 2.748245601190656e-20 2.913125597237184e-20 3.06720692285952e-20 3.209816663876928e-20 3.340890733224576e-20 3.460397087370048e-20 3.568239595716096e-20 3.664129866470976e-20 3.747875638440192e-20 ] "source-value" [ 0.0401551 0.0602604 0.077888 0.094015 0.108995 0.123074 0.136319 0.148775 0.160521 0.171532 0.181823 0.19144 0.200341 0.208522 0.215981 0.222712 0.228697 0.233924 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] ] } "species" { "source-value" [ "Hg" ] } "instance-id" 1 }