{ "short-name" { "source-value" [ "bcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 4.85329e-10 4.5281019999999997e-10 4.326564e-10 4.1801360000000005e-10 4.065061e-10 3.970252e-10 3.889629e-10 3.819493e-10 3.7574290000000003e-10 3.701767e-10 3.6513110000000005e-10 3.605169e-10 3.562661e-10 3.523256e-10 3.486532e-10 3.4521470000000004e-10 3.4198210000000004e-10 3.389321e-10 3.360452e-10 3.333049e-10 3.306969e-10 3.282091e-10 3.2583090000000003e-10 3.23553e-10 3.220022e-10 3.2037010000000003e-10 3.186477e-10 3.168242e-10 3.148873e-10 3.128217e-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 2.690648e-10 2.58842e-10 ] "source-value" [ 4.85329 4.528102 4.326564 4.180136 4.065061 3.970252 3.889629 3.819493 3.757429 3.701767 3.651311 3.605169 3.562661 3.523256 3.486532 3.452147 3.419821 3.389321 3.360452 3.333049 3.306969 3.282091 3.258309 3.23553 3.220022 3.203701 3.186477 3.168242 3.148873 3.128217 3.106093 3.082274 3.05648 3.028353 2.997429 2.963089 2.924485 2.880404 2.829032 2.76747 2.690648 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" [ 1.631192039402688e-19 2.3905596705970562e-19 2.9350593951759362e-19 3.3129007076592007e-19 3.597062753124288e-19 3.8326948687453444e-19 4.0390872610368e-19 4.2226806800142726e-19 4.38563806411584e-19 4.529064915209857e-19 4.654258996359168e-19 4.762758397119744e-19 4.856133250579968e-19 4.935921646295808e-19 5.003501456161152e-19 5.060154421472641e-19 5.107018087631041e-19 5.145133869439872e-19 5.17535092050816e-19 5.19850237267872e-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 5.1899147059912325e-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" [ 1.01811 1.49207 1.83192 2.06775 2.24511 2.39218 2.521 2.63559 2.7373 2.82682 2.90496 2.97268 3.03096 3.08076 3.12294 3.1583 3.18755 3.21134 3.2302 3.24465 3.25516 3.26218 3.26614 3.26738 3.26681 3.26494 3.26158 3.25644 3.24916 3.23929 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 }