{ "short-name" { "source-value" [ "sc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 4.05171e-10 3.7802300000000003e-10 3.6119780000000003e-10 3.489734e-10 3.393665e-10 3.3145150000000004e-10 3.247207e-10 3.188656e-10 3.1368420000000004e-10 3.0903740000000005e-10 3.048251e-10 3.0097290000000004e-10 2.974242e-10 2.9413450000000004e-10 2.9106860000000003e-10 2.8819800000000003e-10 2.854994e-10 2.829531e-10 2.80543e-10 2.7825530000000003e-10 2.7607800000000003e-10 2.740011e-10 2.720157e-10 2.70114e-10 2.688194e-10 2.674568e-10 2.660189e-10 2.644966e-10 2.628796e-10 2.6115520000000003e-10 2.593082e-10 2.573197e-10 2.551663e-10 2.5281810000000003e-10 2.5023650000000003e-10 2.473697e-10 2.441469e-10 2.404668e-10 2.361781e-10 2.310387e-10 2.246254e-10 2.16091e-10 ] "source-value" [ 4.05171 3.78023 3.611978 3.489734 3.393665 3.314515 3.247207 3.188656 3.136842 3.090374 3.048251 3.009729 2.974242 2.941345 2.910686 2.88198 2.854994 2.829531 2.80543 2.782553 2.76078 2.740011 2.720157 2.70114 2.688194 2.674568 2.660189 2.644966 2.628796 2.611552 2.593082 2.573197 2.551663 2.528181 2.502365 2.473697 2.441469 2.404668 2.361781 2.310387 2.246254 2.16091 ] } "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" [ 8.340034268977152e-20 1.193671249971245e-19 1.5338197552735682e-19 1.8177014198300162e-19 2.050561769897088e-19 2.2512664351847042e-19 2.433914569955904e-19 2.6059402737312003e-19 2.76904185372864e-19 2.921985633950208e-19 3.06312137247648e-19 3.191680024529472e-19 3.307709655407808e-19 3.4116268310328965e-19 3.5040403785206405e-19 3.5855911685193605e-19 3.656872006378752e-19 3.718459675682304e-19 3.770546437624512e-19 3.81294003101088e-19 3.845432172880704e-19 3.8681029720650246e-19 3.8813049074204163e-19 3.8855506754655365e-19 3.883547954689536e-19 3.877059139375296e-19 3.8653472282772484e-19 3.847482958955328e-19 3.822408894839808e-19 3.7888753381664642e-19 3.74532817761312e-19 3.6897326488713603e-19 3.6191087034264963e-19 3.528858094376832e-19 3.412443941109504e-19 3.2605736192238717e-19 3.060045193364544e-19 2.791856848808832e-19 2.4322643280364803e-19 1.9667519108630399e-19 1.3666438401294336e-19 4.64943644473056e-20 ] "source-value" [ 0.520544 0.745031 0.957335 1.13452 1.27986 1.40513 1.51913 1.6265 1.7283 1.82376 1.91185 1.99209 2.06451 2.12937 2.18705 2.23795 2.28244 2.32088 2.35339 2.37985 2.40013 2.41428 2.42252 2.42517 2.42392 2.41987 2.41256 2.40141 2.38576 2.36483 2.33765 2.30295 2.25887 2.20254 2.12988 2.03509 1.90993 1.74254 1.5181 1.22755 0.852992 0.290195 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] ] } "species" { "source-value" [ "Al" ] } "instance-id" 1 }