{ "short-name" { "source-value" [ "fcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 6.61081e-10 6.167862e-10 5.89334e-10 5.693885e-10 5.537138e-10 5.407996e-10 5.298176e-10 5.202643e-10 5.118103e-10 5.042285e-10 4.973556000000001e-10 4.910705e-10 4.852803e-10 4.799128e-10 4.749105e-10 4.702269000000001e-10 4.658237e-10 4.6166919999999997e-10 4.577369e-10 4.540042e-10 4.5045180000000004e-10 4.47063e-10 4.438236e-10 4.407208e-10 4.386085e-10 4.363854e-10 4.340392e-10 4.315555e-10 4.2891709999999996e-10 4.261036e-10 4.2309000000000004e-10 4.1984560000000005e-10 4.163321e-10 4.1250090000000005e-10 4.0828870000000004e-10 4.0361120000000004e-10 3.983529e-10 3.923486e-10 3.853511e-10 3.769656e-10 3.6650170000000005e-10 3.52577e-10 ] "source-value" [ 6.61081 6.167862 5.89334 5.693885 5.537138 5.407996 5.298176 5.202643 5.118103 5.042285 4.973556 4.910705 4.852803 4.799128 4.749105 4.702269 4.658237 4.616692 4.577369 4.540042 4.504518 4.47063 4.438236 4.407208 4.386085 4.363854 4.340392 4.315555 4.289171 4.261036 4.2309 4.198456 4.163321 4.125009 4.082887 4.036112 3.983529 3.923486 3.853511 3.769656 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" [ 6.842543868580224e-20 7.50443507416512e-20 9.251416417953025e-20 1.0898101505278848e-19 1.2050643279217537e-19 1.279890782642976e-19 1.3303865832007298e-19 1.3700180240928386e-19 1.4063634007356864e-19 1.4403199320369217e-19 1.4708494075462656e-19 1.4968959928706114e-19 1.6113570928371841e-19 1.785721974478848e-19 1.9074233105948162e-19 1.9914734961219842e-19 2.048991636808704e-19 2.088549377576256e-19 2.1162830548823042e-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 1.5348803961965376e-19 1.2641509995202367e-19 8.086617992865217e-20 5.16894221402496e-21 -1.243330714332941e-19 ] "source-value" [ 0.427078 0.46839 0.577428 0.680206 0.752142 0.798845 0.830362 0.855098 0.877783 0.898977 0.918032 0.934289 1.00573 1.11456 1.19052 1.24298 1.27888 1.30357 1.32088 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 0.957997 0.789021 0.504727 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 }