{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 6.91142e-10 6.48668e-10 6.230489000000001e-10 6.046468e-10 5.902768000000001e-10 5.784856000000001e-10 5.68487e-10 5.598072e-10 5.521385000000001e-10 5.452697e-10 5.390496e-10 5.333662e-10 5.281341000000001e-10 5.23287e-10 5.18772e-10 5.145466e-10 5.105757e-10 5.068306e-10 5.032867999999999e-10 4.999239000000001e-10 4.967242e-10 4.936727e-10 4.891606000000001e-10 4.843663e-10 4.792521e-10 4.737724e-10 4.678707000000001e-10 4.614767e-10 4.545007e-10 4.468259e-10 4.382967e-10 4.2869870000000003e-10 4.1772520000000004e-10 4.049149e-10 3.8952670000000003e-10 3.7025500000000003e-10 ] "source-value" [ 6.91142 6.48668 6.230489 6.046468 5.902768 5.784856 5.68487 5.598072 5.521385 5.452697 5.390496 5.333662 5.281341 5.23287 5.18772 5.145466 5.105757 5.068306 5.032868 4.999239 4.967242 4.936727 4.891606 4.843663 4.792521 4.737724 4.678707 4.614767 4.545007 4.468259 4.382967 4.286987 4.177252 4.049149 3.895267 3.70255 ] } "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" [ 3.806242932735936e-19 5.428558913659392e-19 6.746381227799808e-19 7.878415140992257e-19 8.880288225510913e-19 9.7756806518112e-19 1.0581992057995009e-18 1.1310710050433472e-18 1.1972328885992833e-18 1.2570389375005056e-18 1.3109201372580095e-18 1.3593234951489985e-18 1.4026848032143297e-18 1.4409511896255169e-18 1.4743037003407103e-18 1.5028833269025408e-18 1.5268150390874304e-18 1.5461965696692482e-18 1.5611112318322755e-18 1.5716615648802434e-18 1.5780798844231682e-18 1.5802091771522114e-18 1.5750245336073023e-18 1.5565578458759618e-18 1.519073321655725e-18 1.4538118613606786e-18 1.3474000967370048e-18 1.1789921077714753e-18 9.148877114221825e-19 4.98292950835008e-19 -1.7111246310144002e-19 -1.2822812301612098e-18 -3.2181640040712963e-18 -6.8385704705606406e-18 -1.436801552177645e-17 -3.2848626167952e-17 ] "source-value" [ 2.37567 3.38824 4.21076 4.91732 5.54264 6.1015 6.60476 7.05959 7.47254 7.84582 8.18212 8.48423 8.75487 8.99371 9.20188 9.38026 9.52963 9.6506 9.74369 9.80954 9.8496 9.86289 9.83053 9.71527 9.48131 9.07398 8.40981 7.35869 5.71028 3.1101 -1.068 -8.00337 -20.0862 -42.683 -89.6781 -205.025 ] } "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 }