{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 7.60372e-10 7.136436e-10 6.854583e-10 6.652129e-10 6.494035e-10 6.364313e-10 6.254312e-10 6.158820000000001e-10 6.074452e-10 5.998884000000001e-10 5.930452000000001e-10 5.867925e-10 5.810364e-10 5.757037e-10 5.707365000000001e-10 5.660878000000001e-10 5.617192000000001e-10 5.575989e-10 5.537002e-10 5.500004e-10 5.464802e-10 5.431231e-10 5.38159e-10 5.328844000000001e-10 5.27258e-10 5.212293000000001e-10 5.147364e-10 5.077019e-10 5.000270000000001e-10 4.915834e-10 4.821998e-10 4.716403e-10 4.595676e-10 4.4547400000000005e-10 4.2854430000000003e-10 4.07342e-10 ] "source-value" [ 7.60372 7.136436 6.854583 6.652129 6.494035 6.364313 6.254312 6.15882 6.074452 5.998884 5.930452 5.867925 5.810364 5.757037 5.707365 5.660878 5.617192 5.575989 5.537002 5.500004 5.464802 5.431231 5.38159 5.328844 5.27258 5.212293 5.147364 5.077019 5.00027 4.915834 4.821998 4.716403 4.595676 4.45474 4.285443 4.07342 ] } "wyckoff-species" { "source-value" [ "Si" ] } "wyckoff-multiplicity-and-letter" { "source-value" [ "8a" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" "space-group" { "source-value" "Fd-3m" } "cohesive-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" [ 0.0 8.057490421899073e-20 3.2906304526300805e-19 5.049708229905025e-19 5.660041391832576e-19 5.961811358360257e-19 6.209299580975232e-19 6.418287499392385e-19 6.596032973703937e-19 6.747775121459905e-19 6.877471318913665e-19 6.988181723410944e-19 7.082309599882944e-19 7.161793582040833e-19 7.228267890037824e-19 7.283030286936768e-19 7.327218318138432e-19 7.361793289615297e-19 7.38755628967776e-19 7.405228297805184e-19 7.415450184645888e-19 7.418734646718529e-19 7.411124307769728e-19 7.385217111811392e-19 7.335181135943808e-19 7.253005497062977e-19 7.127555067654336e-19 6.94295227740576e-19 6.676045674146688e-19 6.291971894608512e-19 5.736481238410944e-19 4.921293773747904e-19 3.6947634834606727e-19 1.751867982481344e-19 -1.8489438639356163e-19 -9.198544589466624e-19 ] "source-value" [ 0 0.502909 2.05385 3.15178 3.53272 3.72107 3.87554 4.00598 4.11692 4.21163 4.29258 4.36168 4.42043 4.47004 4.51153 4.54571 4.57329 4.59487 4.61095 4.62198 4.62836 4.63041 4.62566 4.60949 4.57826 4.52697 4.44867 4.33345 4.16686 3.92714 3.58043 3.07163 2.30609 1.09343 -1.15402 -5.74128 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0 0.5 0.5 ] [ 0.5 0.5 0 ] [ 0.5 0 0.5 ] [ 0.75 0.25 0.75 ] [ 0.25 0.25 0.25 ] [ 0.25 0.75 0.75 ] [ 0.75 0.75 0.25 ] ] } "wyckoff-coordinates" { "source-value" [ [ 0 0 0 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" "Si" "Si" ] } "instance-id" 1 }