{ "short-name" { "source-value" [ "bcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 3.96248e-10 3.696979e-10 3.532432e-10 3.41288e-10 3.318926e-10 3.241519e-10 3.1756940000000004e-10 3.1184310000000004e-10 3.067758e-10 3.022313e-10 2.981118e-10 2.9434450000000003e-10 2.9087390000000005e-10 2.876567e-10 2.846583e-10 2.8185090000000004e-10 2.7921170000000004e-10 2.767215e-10 2.743645e-10 2.7212710000000003e-10 2.699978e-10 2.679666e-10 2.660249e-10 2.641651e-10 2.62899e-10 2.615665e-10 2.601602e-10 2.586715e-10 2.570901e-10 2.5540360000000003e-10 2.535973e-10 2.516526e-10 2.495466e-10 2.472502e-10 2.447254e-10 2.419218e-10 2.387699e-10 2.3517100000000004e-10 2.309767e-10 2.2595049999999998e-10 2.1967840000000002e-10 2.11332e-10 ] "source-value" [ 3.96248 3.696979 3.532432 3.41288 3.318926 3.241519 3.175694 3.118431 3.067758 3.022313 2.981118 2.943445 2.908739 2.876567 2.846583 2.818509 2.792117 2.767215 2.743645 2.721271 2.699978 2.679666 2.660249 2.641651 2.62899 2.615665 2.601602 2.586715 2.570901 2.554036 2.535973 2.516526 2.495466 2.472502 2.447254 2.419218 2.387699 2.35171 2.309767 2.259505 2.196784 2.11332 ] } "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" [ 6.994798712854848e-19 1.0468910432098946e-18 1.3529420256683522e-18 1.633210781944896e-18 1.8937727657856002e-18 2.1383610487169282e-18 2.3684336114638082e-18 2.584743477038016e-18 2.78794753785408e-18 2.978478381599616e-18 3.156800639494656e-18 3.3227540938771204e-18 3.4763227229808004e-18 3.61787502742848e-18 3.747394985453952e-18 3.864626248797888e-18 3.9689599903443846e-18 4.060203948898944e-18 4.138117797968448e-18 4.20242916752736e-18 4.252945796381184e-18 4.289571553932672e-18 4.311761700130752e-18 4.319227843183681e-18 4.3154627281248e-18 4.302821554586688e-18 4.278836970573312e-18 4.240192470479616e-18 4.182417981533569e-18 4.099377167277505e-18 3.98253042632256e-18 3.819877455778944e-18 3.5941307699082246e-18 3.279559412180352e-18 2.836845968320896e-18 2.202928766535168e-18 1.2726361269039938e-18 -1.4022458068202305e-19 -2.3961672887698563e-18 -6.26162666941056e-18 -1.3632968931685825e-17 -3.0422610328736645e-17 ] "source-value" [ 4.36581 6.53418 8.4444 10.1937 11.82 13.3466 14.7826 16.1327 17.401 18.5902 19.7032 20.739 21.6975 22.581 23.3894 24.1211 24.7723 25.3418 25.8281 26.2295 26.5448 26.7734 26.9119 26.9585 26.935 26.8561 26.7064 26.4652 26.1046 25.5863 24.857 23.8418 22.4328 20.4694 17.7062 13.7496 7.94317 -0.875213 -14.9557 -39.082 -85.0903 -189.883 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "species" { "source-value" [ "Se" "Se" ] } "instance-id" 1 }