{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 9.2569e-10 8.636654000000001e-10 8.25225e-10 7.97296e-10 7.753472000000001e-10 7.572639e-10 7.418862e-10 7.285089000000001e-10 7.166711e-10 7.060545e-10 6.964307e-10 6.876298000000001e-10 6.79522e-10 6.720061e-10 6.650016e-10 6.584431999999999e-10 6.522775000000001e-10 6.464602e-10 6.409538999999999e-10 6.357271e-10 6.307528e-10 6.260076e-10 6.214715e-10 6.171268e-10 6.14169e-10 6.11056e-10 6.077707000000001e-10 6.042928000000001e-10 6.005984e-10 5.966587e-10 5.924388000000001e-10 5.878957e-10 5.829759e-10 5.776111000000001e-10 5.717128e-10 5.651631e-10 5.577999e-10 5.493922000000001e-10 5.395939e-10 5.278519000000001e-10 5.131994e-10 4.93701e-10 ] "source-value" [ 9.2569 8.636654 8.25225 7.97296 7.753472 7.572639 7.418862 7.285089 7.166711 7.060545 6.964307 6.876298 6.79522 6.720061 6.650016 6.584432 6.522775 6.464602 6.409539 6.357271 6.307528 6.260076 6.214715 6.171268 6.14169 6.11056 6.077707 6.042928 6.005984 5.966587 5.924388 5.878957 5.829759 5.776111 5.717128 5.651631 5.577999 5.493922 5.395939 5.278519 5.131994 4.93701 ] } "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" [ 5.511984250304448e-20 8.468528833965313e-20 1.0894448542583425e-19 1.3067304453946178e-19 1.5155629526795522e-19 1.705821426399552e-19 1.873088665611072e-19 2.02010439233568e-19 2.1501210251136003e-19 2.2658302206677763e-19 2.3697313745266565e-19 2.4641476427904e-19 2.550793354443264e-19 2.63045357602944e-19 2.703208416379968e-19 2.7688976578327683e-19 2.827425169790592e-19 2.878678799889984e-19 2.922081764547456e-19 2.957153410776768e-19 2.983829651513088e-19 3.0023508132495363e-19 3.0130853966088963e-19 3.016546098109824e-19 3.0148958561904003e-19 3.0095606080431363e-19 2.999787330656256e-19 2.984742892186944e-19 2.96330576900064e-19 2.9340500239048325e-19 2.895165197318016e-19 2.844248024308992e-19 2.7780781298699524e-19 2.692265550059904e-19 2.5806899701873923e-19 2.434363179409728e-19 2.23952248055424e-19 1.974298162747008e-19 1.602192642566208e-19 1.0600353002069377e-19 2.285120427182208e-20 -1.1718864544582274e-19 ] "source-value" [ 0.344031 0.528564 0.679978 0.815597 0.94594 1.06469 1.16909 1.26085 1.342 1.41422 1.47907 1.538 1.59208 1.6418 1.68721 1.72821 1.76474 1.79673 1.82382 1.84571 1.86236 1.87392 1.88062 1.88278 1.88175 1.87842 1.87232 1.86293 1.84955 1.83129 1.80702 1.77524 1.73394 1.68038 1.61074 1.51941 1.3978 1.23226 1.00001 0.661622 0.142626 -0.731434 ] } "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" [ "Ag" "Ag" "Ag" "Ag" "Ag" "Ag" "Ag" "Ag" ] } "instance-id" 1 }