{ "short-name" { "source-value" [ "bcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 3.9294500000000003e-10 3.6661630000000003e-10 3.5029880000000005e-10 3.384432e-10 3.291262e-10 3.214501e-10 3.1492239999999997e-10 3.092439e-10 3.042189e-10 2.9971230000000005e-10 2.956271e-10 2.9189120000000003e-10 2.884496e-10 2.852592e-10 2.822858e-10 2.7950179999999997e-10 2.768846e-10 2.7441520000000004e-10 2.7207780000000003e-10 2.698591e-10 2.677476e-10 2.657333e-10 2.638078e-10 2.619635e-10 2.60708e-10 2.5938650000000004e-10 2.57992e-10 2.5651570000000003e-10 2.5494740000000003e-10 2.532751e-10 2.514838e-10 2.495553e-10 2.474669e-10 2.451897e-10 2.426859e-10 2.3990570000000003e-10 2.367801e-10 2.332111e-10 2.2905190000000004e-10 2.2406760000000002e-10 2.1784780000000003e-10 2.0957100000000001e-10 ] "source-value" [ 3.92945 3.666163 3.502988 3.384432 3.291262 3.214501 3.149224 3.092439 3.042189 2.997123 2.956271 2.918912 2.884496 2.852592 2.822858 2.795018 2.768846 2.744152 2.720778 2.698591 2.677476 2.657333 2.638078 2.619635 2.60708 2.593865 2.57992 2.565157 2.549474 2.532751 2.514838 2.495553 2.474669 2.451897 2.426859 2.399057 2.367801 2.332111 2.290519 2.240676 2.178478 2.09571 ] } "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" [ 8.178566909132929e-19 1.2240613361145793e-18 1.5819042800170176e-18 1.909602270799104e-18 2.214256155244224e-18 2.5002286602908163e-18 2.7692501366893446e-18 3.022153716282624e-18 3.2597404873810562e-18 3.482523146503296e-18 3.6910143901680006e-18 3.885054000713088e-18 4.064625956372352e-18 4.230114779534784e-18 4.3815525137328e-18 4.51861872364224e-18 4.640624473316161e-18 4.747297392729024e-18 4.838397155387712e-18 4.913587304201856e-18 4.9726595562107524e-18 5.015469715518528e-18 5.041424976775488e-18 5.050156839358849e-18 5.045750853651648e-18 5.030962763441664e-18 5.0029246725776644e-18 4.957759313637312e-18 4.890179503771968e-18 4.7931196440839044e-18 4.65648602186208e-18 4.4663076569731205e-18 4.202365080462528e-18 3.834585437157888e-18 3.3169381927436164e-18 2.575771287961536e-18 1.4880696018666243e-18 -1.63910679190944e-19 -2.8015019520660483e-18 -7.321017894615936e-18 -1.5939558525586753e-17 -3.55699231583808e-17 ] "source-value" [ 5.10466 7.63999 9.87347 11.9188 13.8203 15.6052 17.2843 18.8628 20.3457 21.7362 23.0375 24.2486 25.3694 26.4023 27.3475 28.203 28.9645 29.6303 30.1989 30.6682 31.0369 31.3041 31.4661 31.5206 31.4931 31.4008 31.2258 30.9439 30.5221 29.9163 29.0635 27.8765 26.2291 23.9336 20.7027 16.0767 9.2878 -1.02305 -17.4856 -45.6942 -99.4869 -222.01 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "species" { "source-value" [ "As" "As" ] } "instance-id" 1 }