{ "short-name" { "source-value" [ "fcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 6.610820000000001e-10 6.16787e-10 5.893347e-10 5.693892e-10 5.537144e-10 5.408002e-10 5.298182e-10 5.202648e-10 5.118107e-10 5.042289000000001e-10 4.973561e-10 4.910709e-10 4.852807e-10 4.799132e-10 4.749109e-10 4.702272e-10 4.65824e-10 4.616695e-10 4.5773720000000005e-10 4.540044e-10 4.5045200000000005e-10 4.470633e-10 4.4382380000000005e-10 4.40721e-10 4.386087e-10 4.363856e-10 4.340394e-10 4.3155570000000003e-10 4.289173e-10 4.2610380000000003e-10 4.2309020000000005e-10 4.1984579999999996e-10 4.163323e-10 4.125011e-10 4.0828879999999997e-10 4.0361140000000005e-10 3.98353e-10 3.9234870000000005e-10 3.853512e-10 3.769657e-10 3.6650170000000005e-10 3.52577e-10 ] "source-value" [ 6.61082 6.16787 5.893347 5.693892 5.537144 5.408002 5.298182 5.202648 5.118107 5.042289 4.973561 4.910709 4.852807 4.799132 4.749109 4.702272 4.65824 4.616695 4.577372 4.540044 4.50452 4.470633 4.438238 4.40721 4.386087 4.363856 4.340394 4.315557 4.289173 4.261038 4.230902 4.198458 4.163323 4.125011 4.082888 4.036114 3.98353 3.923487 3.853512 3.769657 3.665017 3.52577 ] } "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" [ 6.842527846814016e-20 7.504403030632704e-20 9.2513683526544e-20 1.0898053439980224e-19 1.205061123568512e-19 1.2798875782897344e-19 1.330383378847488e-19 1.3700164219162178e-19 1.4063617985590656e-19 1.440318329860301e-19 1.4708478053696448e-19 1.4968943906939904e-19 1.6113410710709761e-19 1.785721974478848e-19 1.9074233105948162e-19 1.9914734961219842e-19 2.048991636808704e-19 2.088549377576256e-19 2.1162670331160962e-19 2.135685413760192e-19 2.149271871504576e-19 2.1585644959052161e-19 2.1642842664414722e-19 2.1663510742823043e-19 2.165357724777408e-19 2.162105306237184e-19 2.1561452092078082e-19 2.1470608677678722e-19 2.134227433035264e-19 2.1169880125954561e-19 2.0945415181380482e-19 2.0657664260284802e-19 2.0285799066597122e-19 1.979841693854976e-19 1.9150977366084483e-19 1.827731045476224e-19 1.707631885981056e-19 1.5348836005497794e-19 1.264155806050099e-19 8.086682079930049e-20 5.16894221402496e-21 -1.243330714332941e-19 ] "source-value" [ 0.427077 0.468388 0.577425 0.680203 0.75214 0.798843 0.83036 0.855097 0.877782 0.898976 0.918031 0.934288 1.00572 1.11456 1.19052 1.24298 1.27888 1.30357 1.32087 1.33299 1.34147 1.34727 1.35084 1.35213 1.35151 1.34948 1.34576 1.34009 1.33208 1.32132 1.30731 1.28935 1.26614 1.23572 1.19531 1.14078 1.06582 0.957999 0.789024 0.504731 0.032262 -0.776026 ] } "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" [ "Mg" "Mg" "Mg" "Mg" ] } "instance-id" 1 }