{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 8.14575e-10 7.599954e-10 7.261692e-10 7.015926000000001e-10 6.822784000000001e-10 6.663657e-10 6.528339e-10 6.410623000000001e-10 6.306454e-10 6.213032e-10 6.128346e-10 6.050901e-10 5.979555000000001e-10 5.913418e-10 5.85178e-10 5.794068000000001e-10 5.739812e-10 5.688622e-10 5.640168e-10 5.594174e-10 5.550402e-10 5.508646e-10 5.46873e-10 5.430498e-10 5.40447e-10 5.377077e-10 5.348168e-10 5.317564e-10 5.285055e-10 5.250387e-10 5.213253e-10 5.173276000000001e-10 5.129984000000001e-10 5.082776e-10 5.030873e-10 4.973238000000001e-10 4.908445e-10 4.834461e-10 4.748239e-10 4.644914e-10 4.5159789999999997e-10 4.3444000000000005e-10 ] "source-value" [ 8.14575 7.599954 7.261692 7.015926 6.822784 6.663657 6.528339 6.410623 6.306454 6.213032 6.128346 6.050901 5.979555 5.913418 5.85178 5.794068 5.739812 5.688622 5.640168 5.594174 5.550402 5.508646 5.46873 5.430498 5.40447 5.377077 5.348168 5.317564 5.285055 5.250387 5.213253 5.173276 5.129984 5.082776 5.030873 4.973238 4.908445 4.834461 4.748239 4.644914 4.515979 4.3444 ] } "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" [ 0.0 0.0 0.0 2.8759230561022083e-21 8.505699331567873e-20 2.288965651072128e-19 3.44836474094784e-19 4.282634129164608e-19 4.911248126335488e-19 5.4069455510448e-19 5.813257542079681e-19 6.153944378726593e-19 6.440221297331136e-19 6.677055045417793e-19 6.868194716279232e-19 7.021010322371137e-19 7.142343157864321e-19 7.237560514438464e-19 7.310924181904896e-19 7.365878839998336e-19 7.405164210740353e-19 7.431103450231105e-19 7.445539061584513e-19 7.45004117788896e-19 7.447974370048128e-19 7.441357380604224e-19 7.4294692300778885e-19 7.411460764860097e-19 7.386306591913537e-19 7.352676904642944e-19 7.30896952642752e-19 7.253117649426433e-19 7.182429616916736e-19 7.093348596800257e-19 6.981116124513216e-19 6.839035101780672e-19 6.657508490644032e-19 6.422100679749888e-19 6.109868499888385e-19 5.681670776213376e-19 5.063518992376321e-19 4.0916066106666244e-19 ] "source-value" [ 0 0 0 0.0179501 0.530884 1.42866 2.1523 2.67301 3.06536 3.37475 3.62835 3.84099 4.01967 4.16749 4.28679 4.38217 4.4579 4.51733 4.56312 4.59742 4.62194 4.63813 4.64714 4.64995 4.64866 4.64453 4.63711 4.62587 4.61017 4.58918 4.5619 4.52704 4.48292 4.42732 4.35727 4.26859 4.15529 4.00836 3.81348 3.54622 3.1604 2.55378 ] } "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" [ "Si" "Si" "Si" "Si" "Si" "Si" "Si" "Si" ] } "instance-id" 1 }