{ "short-name" { "source-value" [ "bcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 3.84076e-10 3.583416e-10 3.4239240000000003e-10 3.3080440000000004e-10 3.2169770000000003e-10 3.141948e-10 3.0781450000000003e-10 3.022642e-10 2.973526e-10 2.929477e-10 2.889548e-10 2.8530319999999997e-10 2.819392e-10 2.788208e-10 2.759146e-10 2.731935e-10 2.706353e-10 2.682216e-10 2.65937e-10 2.637684e-10 2.617045e-10 2.597357e-10 2.578537e-10 2.56051e-10 2.5482380000000003e-10 2.535322e-10 2.5216910000000004e-10 2.507261e-10 2.491933e-10 2.475587e-10 2.458078e-10 2.439229e-10 2.4188160000000004e-10 2.396557e-10 2.3720850000000004e-10 2.34491e-10 2.3143600000000002e-10 2.2794759999999998e-10 2.2388219999999998e-10 2.190104e-10 2.12931e-10 2.0484100000000002e-10 ] "source-value" [ 3.84076 3.583416 3.423924 3.308044 3.216977 3.141948 3.078145 3.022642 2.973526 2.929477 2.889548 2.853032 2.819392 2.788208 2.759146 2.731935 2.706353 2.682216 2.65937 2.637684 2.617045 2.597357 2.578537 2.56051 2.548238 2.535322 2.521691 2.507261 2.491933 2.475587 2.458078 2.439229 2.418816 2.396557 2.372085 2.34491 2.31436 2.279476 2.238822 2.190104 2.12931 2.04841 ] } "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" [ 2.645706297459456e-19 2.99759234868576e-19 3.48962078893344e-19 3.7009158416845444e-19 3.9078529740270726e-19 4.20883787401056e-19 4.587063708882817e-19 5.034743900266753e-19 5.511343379656128e-19 5.988151142006208e-19 6.461129702232577e-19 6.932313824643648e-19 7.418366146095744e-19 7.947533040413569e-19 8.4822114223069445e-19 9.018876503210113e-19 9.51588771274848e-19 9.942723586295808e-19 1.028919428054381e-18 1.0555219686661441e-18 1.0745029550927618e-18 1.0867740258314688e-18 1.093453500163584e-18 1.0954994797083458e-18 1.0945862390344897e-18 1.0916895037040833e-18 1.086669884351117e-18 1.0798958815983745e-18 1.0709653491140354e-18 1.0592598467224704e-18 1.0438965751056191e-18 1.023592190790221e-18 9.966243539089153e-19 9.605353255253953e-19 9.123386484184898e-19 8.515184217163008e-19 7.666895783514241e-19 6.530600080510465e-19 5.019731505329856e-19 2.737591126662336e-19 -1.0510182501850752e-19 -8.350368308181313e-19 ] "source-value" [ 1.65132 1.87095 2.17805 2.30993 2.43909 2.62695 2.86302 3.14244 3.43991 3.73751 4.03272 4.32681 4.63018 4.96046 5.29418 5.62914 5.93935 6.20576 6.42201 6.58805 6.70652 6.78311 6.8248 6.83757 6.83187 6.81379 6.78246 6.74018 6.68444 6.61138 6.51549 6.38876 6.22044 5.99519 5.69437 5.31476 4.7853 4.07608 3.13307 1.70867 -0.655994 -5.21189 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "species" { "source-value" [ "N" "N" ] } "instance-id" 1 }