{ "short-name" { "source-value" [ "bcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 4.8533e-10 4.52811e-10 4.3265710000000004e-10 4.180141e-10 4.065066e-10 3.970256e-10 3.889633e-10 3.819497e-10 3.757432e-10 3.70177e-10 3.6513140000000004e-10 3.605171e-10 3.562663e-10 3.5232579999999997e-10 3.486533e-10 3.452148e-10 3.419822e-10 3.389322e-10 3.3604530000000005e-10 3.33305e-10 3.3069700000000003e-10 3.282092e-10 3.2583090000000003e-10 3.23553e-10 3.220022e-10 3.2037010000000003e-10 3.186477e-10 3.168243e-10 3.148873e-10 3.128218e-10 3.106093e-10 3.0822740000000003e-10 3.05648e-10 3.028353e-10 2.997429e-10 2.963089e-10 2.924485e-10 2.880404e-10 2.829032e-10 2.76747e-10 2.690649e-10 2.58842e-10 ] "source-value" [ 4.8533 4.52811 4.326571 4.180141 4.065066 3.970256 3.889633 3.819497 3.757432 3.70177 3.651314 3.605171 3.562663 3.523258 3.486533 3.452148 3.419822 3.389322 3.360453 3.33305 3.30697 3.282092 3.258309 3.23553 3.220022 3.203701 3.186477 3.168243 3.148873 3.128218 3.106093 3.082274 3.05648 3.028353 2.997429 2.963089 2.924485 2.880404 2.829032 2.76747 2.690649 2.58842 ] } "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" [ 1.63117601763648e-19 2.3905436488308482e-19 2.9350433734097282e-19 3.312884685892992e-19 3.59704673135808e-19 3.8326788469791363e-19 4.0390872610368e-19 4.222664658248064e-19 4.385622042349632e-19 4.529048893443649e-19 4.65424297459296e-19 4.762742375353536e-19 4.856133250579968e-19 4.9359056245296e-19 5.003501456161152e-19 5.060154421472641e-19 5.107018087631041e-19 5.145117847673664e-19 5.17535092050816e-19 5.198486350912512e-19 5.2153412489633285e-19 5.226588528841344e-19 5.232933148259712e-19 5.234919847269505e-19 5.234006606595649e-19 5.231010536314753e-19 5.225627222868864e-19 5.217392035037952e-19 5.205728189238528e-19 5.1899307277574405e-19 5.168974257557377e-19 5.141496928510656e-19 5.105560106906112e-19 5.05815170069664e-19 4.9945613106170885e-19 4.907050423588992e-19 4.782016560101761e-19 4.594658026065408e-19 4.2977426546987524e-19 3.7981359190346883e-19 2.906076020105664e-19 1.1726458861764865e-19 ] "source-value" [ 1.0181 1.49206 1.83191 2.06774 2.2451 2.39217 2.521 2.63558 2.73729 2.82681 2.90495 2.97267 3.03096 3.08075 3.12294 3.1583 3.18755 3.21133 3.2302 3.24464 3.25516 3.26218 3.26614 3.26738 3.26681 3.26494 3.26158 3.25644 3.24916 3.2393 3.22622 3.20907 3.18664 3.15705 3.11736 3.06274 2.9847 2.86776 2.68244 2.37061 1.81383 0.731908 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "species" { "source-value" [ "Al" "Al" ] } "instance-id" 1 }