{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" "instance-id" 1 "short-name" { "source-value" [ "fcc" ] } "species" { "source-value" [ "V" "V" "V" "V" ] } "a" { "source-value" [ 5.74143 5.356733 5.118313 4.945088 4.808955 4.696796 4.601419 4.518449 4.445026 4.379179 4.319489 4.264903 4.214616 4.168 4.124555 4.083878 4.045636 4.009555 3.975404 3.942985 3.912133 3.882702 3.854568 3.82762 3.800377 3.772303 3.743346 3.713448 3.682547 3.650571 3.617444 3.583081 3.547384 3.510247 3.471548 3.43115 3.388897 3.34461 3.298085 3.249081 3.197321 3.142476 3.084154 3.021884 2.955094 2.883074 2.804937 2.719546 2.625414 2.520545 2.402173 2.266296 2.106826 1.91381 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 5.741430000000001e-10 5.356733e-10 5.118313e-10 4.945088e-10 4.808955e-10 4.696796000000001e-10 4.601419e-10 4.518449000000001e-10 4.4450260000000007e-10 4.379179e-10 4.319489e-10 4.2649030000000004e-10 4.2146160000000006e-10 4.1680000000000005e-10 4.124555e-10 4.0838780000000005e-10 4.045636e-10 4.009555e-10 3.9754040000000003e-10 3.942985e-10 3.912133e-10 3.882702e-10 3.854568e-10 3.82762e-10 3.800377e-10 3.772303e-10 3.743346e-10 3.713448e-10 3.682547e-10 3.650571e-10 3.617444e-10 3.583081e-10 3.547384e-10 3.5102470000000004e-10 3.471548e-10 3.43115e-10 3.388897e-10 3.34461e-10 3.298085e-10 3.249081e-10 3.1973210000000004e-10 3.142476e-10 3.084154e-10 3.021884e-10 2.955094e-10 2.883074e-10 2.8049369999999997e-10 2.719546e-10 2.6254140000000004e-10 2.520545e-10 2.402173e-10 2.2662960000000002e-10 2.106826e-10 1.91381e-10 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0 0.5 0.5 ] [ 0.5 0 0.5 ] [ 0.5 0.5 0 ] ] } "cohesive-potential-energy" { "source-value" [ 0 0 0 3.08947 3.40393 3.6706 3.89974 4.0983 4.2713 4.42248 4.55473 4.67036 4.77123 4.85885 4.93452 4.99932 5.05416 5.09985 5.13709 5.16649 5.18859 5.20387 5.21276 5.21564 5.21256 5.20264 5.18472 5.15745 5.11922 5.06813 5.00188 4.9197 4.81856 4.68829 4.52714 4.3297 4.08848 3.79408 3.43468 2.99517 2.45613 1.7922 0.969819 -0.0561046 -1.34723 -2.98972 -5.10666 -7.87899 -11.5814 -16.6477 -23.7962 -34.2914 -50.5382 -77.6212 ] "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" [ 0.0 0.0 0.0 4.949876645443979e-19 5.45369710977162e-19 5.880949552760399e-19 6.24807230667516e-19 6.5662004991222e-19 6.8433770568042e-19 7.08559412033232e-19 7.29748198017882e-19 7.482741664368239e-19 7.64435322143982e-19 7.7847359381109e-19 7.90597264400568e-19 8.00979368988888e-19 8.097657056497441e-19 8.1708605069049e-19 8.230525564755059e-19 8.277629557794659e-19 8.313037661406059e-19 8.33751892037358e-19 8.35176227064984e-19 8.356376539355759e-19 8.351441835323039e-19 8.335548243113759e-19 8.30683723783248e-19 8.263145881023299e-19 8.20189466830548e-19 8.12003946407442e-19 8.013895262071919e-19 7.882228386289799e-19 7.720184241527039e-19 7.51146869141586e-19 7.25327792684676e-19 6.936944172229799e-19 6.550467124576319e-19 6.0787863235267195e-19 5.50296404126712e-19 4.798791388857779e-19 3.9351540960664196e-19 2.8714209634548e-19 1.5538213410092458e-19 -8.988947917991639e-21 -2.1585004266238198e-19 -4.79005952620248e-19 -8.18177132978244e-19 -1.262353367751966e-18 -1.85554484690076e-18 -2.66725559498418e-18 -3.81257156179908e-18 -5.49408798271476e-18 -8.09711231644188e-18 -1.243628729430408e-17 ] } }