{ "short-name" { "source-value" [ "fcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 5.27435e-10 4.920948e-10 4.701924e-10 4.5427910000000003e-10 4.417732e-10 4.314698e-10 4.22708e-10 4.150859e-10 4.0834099999999997e-10 4.022919e-10 3.968085e-10 3.917939e-10 3.871743e-10 3.82892e-10 3.7890090000000003e-10 3.751641e-10 3.7165110000000004e-10 3.683365e-10 3.651991e-10 3.62221e-10 3.593868e-10 3.566831e-10 3.5409850000000004e-10 3.5162300000000005e-10 3.499377e-10 3.48164e-10 3.4629210000000005e-10 3.4431050000000003e-10 3.422055e-10 3.3996080000000003e-10 3.375564e-10 3.3496790000000004e-10 3.321647e-10 3.291079e-10 3.257472e-10 3.220154e-10 3.1782e-10 3.130295e-10 3.074466e-10 3.007563e-10 2.924077e-10 2.8129800000000004e-10 ] "source-value" [ 5.27435 4.920948 4.701924 4.542791 4.417732 4.314698 4.22708 4.150859 4.08341 4.022919 3.968085 3.917939 3.871743 3.82892 3.789009 3.751641 3.716511 3.683365 3.651991 3.62221 3.593868 3.566831 3.540985 3.51623 3.499377 3.48164 3.462921 3.443105 3.422055 3.399608 3.375564 3.349679 3.321647 3.291079 3.257472 3.220154 3.1782 3.130295 3.074466 3.007563 2.924077 2.81298 ] } "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" [ 2.71016186291424e-19 3.51821964161472e-19 4.1617659248914563e-19 4.692422843466625e-19 5.141192514952705e-19 5.5300728243532805e-19 5.870647508636737e-19 6.169757861973888e-19 6.431617608877441e-19 6.660264234431808e-19 6.860167811409025e-19 7.035686260217665e-19 7.189703498775167e-19 7.3235493336768e-19 7.437976787934337e-19 7.533194144508481e-19 7.609666034619264e-19 7.66913883078336e-19 7.714576559749248e-19 7.749520031848897e-19 7.776372512013504e-19 7.79611132798176e-19 7.808480131494336e-19 7.812709877773248e-19 7.810562961101377e-19 7.803353166307777e-19 7.789798752095808e-19 7.768361628909504e-19 7.737279402465985e-19 7.694565373755457e-19 7.637736169015681e-19 7.563635500303682e-19 7.46798555604192e-19 7.345034522161728e-19 7.186322906105281e-19 6.978744903114432e-19 6.699693801069696e-19 6.303635740407936e-19 5.684827064156352e-19 4.565274106839936e-19 2.054887646773248e-19 -5.69918256667872e-19 ] "source-value" [ 1.69155 2.1959 2.59757 2.92878 3.20888 3.4516 3.66417 3.85086 4.0143 4.15701 4.28178 4.39133 4.48746 4.571 4.64242 4.70185 4.74958 4.7867 4.81506 4.83687 4.85363 4.86595 4.87367 4.87631 4.87497 4.87047 4.86201 4.84863 4.82923 4.80257 4.7671 4.72085 4.66115 4.58441 4.48535 4.35579 4.18162 3.93442 3.54819 2.84942 1.28256 -3.55715 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0 0.5 0.5 ] [ 0.5 0 0.5 ] [ 0.5 0.5 0 ] ] } "species" { "source-value" [ "Ni" "Ni" "Ni" "Ni" ] } "instance-id" 1 }