{ "short-name" { "source-value" [ "sc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 3.42121e-10 3.1919770000000004e-10 3.049907e-10 2.9466860000000005e-10 2.865567e-10 2.7987340000000004e-10 2.741901e-10 2.692461e-10 2.64871e-10 2.609473e-10 2.573905e-10 2.541378e-10 2.511413e-10 2.483635e-10 2.457748e-10 2.433509e-10 2.410722e-10 2.389222e-10 2.368871e-10 2.349554e-10 2.331169e-10 2.3136320000000003e-10 2.2968670000000002e-10 2.2808099999999999e-10 2.2698779999999998e-10 2.2583730000000004e-10 2.246231e-10 2.2333780000000002e-10 2.219724e-10 2.205164e-10 2.189567e-10 2.1727770000000001e-10 2.154594e-10 2.134767e-10 2.112968e-10 2.088761e-10 2.061548e-10 2.0304750000000002e-10 1.994262e-10 1.950866e-10 1.896713e-10 1.8246500000000003e-10 ] "source-value" [ 3.42121 3.191977 3.049907 2.946686 2.865567 2.798734 2.741901 2.692461 2.64871 2.609473 2.573905 2.541378 2.511413 2.483635 2.457748 2.433509 2.410722 2.389222 2.368871 2.349554 2.331169 2.313632 2.296867 2.28081 2.269878 2.258373 2.246231 2.233378 2.219724 2.205164 2.189567 2.172777 2.154594 2.134767 2.112968 2.088761 2.061548 2.030475 1.994262 1.950866 1.896713 1.82465 ] } "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" [ -2.7877232331271678e-15 -2.779728371789376e-15 -2.75390128466208e-15 -2.6950533373800964e-15 -2.5829330174565123e-15 -2.39108838888192e-15 -2.086883113890624e-15 -1.6379051594438402e-15 -1.034911568616173e-15 -3.507549145320192e-16 1.4412395814172608e-16 1.81382415240768e-16 -1.4337478035384e-17 -1.5346801241189378e-17 3.2193496147706884e-20 2.2553680073339524e-19 3.2456092895856e-19 3.8180830179636483e-19 4.157696396274624e-19 4.360980565921728e-19 4.480951551287233e-19 4.548210925828416e-19 4.580895328892736e-19 4.590091822696129e-19 4.586310685871041e-19 4.5748230794999035e-19 4.555340611790976e-19 4.527318542693184e-19 4.491525916984512e-19 4.447770473470464e-19 4.394786492620608e-19 4.3307635148534405e-19 4.253154079341888e-19 4.1582411363256963e-19 4.0407214811900164e-19 3.892664339661888e-19 3.70198930002048e-19 3.4502873528928006e-19 3.118588727088576e-19 2.6583154274651523e-19 1.9615127933130242e-19 7.626809324461825e-20 ] "source-value" [ -17399.6 -17349.7 -17188.5 -16821.2 -16121.4 -14924 -13025.3 -10223 -6459.41 -2189.24 899.551 1132.1 -89.4875 -95.7872 0.200936 1.40769 2.02575 2.38306 2.59503 2.72191 2.79679 2.83877 2.85917 2.86491 2.86255 2.85538 2.84322 2.82573 2.80339 2.77608 2.74301 2.70305 2.65461 2.59537 2.52202 2.42961 2.3106 2.1535 1.94647 1.65919 1.22428 0.476028 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] ] } "species" { "source-value" [ "Be" ] } "instance-id" 1 }