{ "short-name" { "source-value" [ "bcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 6.05983e-10 5.653800000000001e-10 5.402158e-10 5.219327e-10 5.075645e-10 4.957266e-10 4.856600000000001e-10 4.769027999999999e-10 4.691534e-10 4.622036e-10 4.559036e-10 4.501422e-10 4.448346e-10 4.399145e-10 4.353292e-10 4.3103590000000003e-10 4.2699970000000003e-10 4.2319150000000003e-10 4.1958690000000004e-10 4.161653e-10 4.129089e-10 4.098027e-10 4.068332e-10 4.03989e-10 4.0205270000000006e-10 4.0001490000000006e-10 3.978642e-10 3.955875e-10 3.931691e-10 3.9059e-10 3.878275e-10 3.848535e-10 3.816329e-10 3.781209e-10 3.7425980000000005e-10 3.699721e-10 3.6515200000000004e-10 3.596481e-10 3.5323380000000005e-10 3.455471e-10 3.359552e-10 3.23191e-10 ] "source-value" [ 6.05983 5.6538 5.402158 5.219327 5.075645 4.957266 4.8566 4.769028 4.691534 4.622036 4.559036 4.501422 4.448346 4.399145 4.353292 4.310359 4.269997 4.231915 4.195869 4.161653 4.129089 4.098027 4.068332 4.03989 4.020527 4.000149 3.978642 3.955875 3.931691 3.9059 3.878275 3.848535 3.816329 3.781209 3.742598 3.699721 3.65152 3.596481 3.532338 3.455471 3.359552 3.23191 ] } "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" [ 0.0 0.0 0.0 4.3865513047896964e-29 3.707644983491904e-23 1.5029794574997889e-21 8.54602611711341e-21 2.3537256300848643e-20 4.569583961949888e-20 7.285914204854208e-20 1.0275383518072512e-19 1.3348182037338623e-19 1.6361748086933762e-19 1.9217788131171842e-19 2.185961716120896e-19 2.426624666331264e-19 2.643447228424128e-19 2.836365315334656e-19 3.0046419258172805e-19 3.1468511226794883e-19 3.2610382504439043e-19 3.3450243489062406e-19 3.3967426102256644e-19 3.41431848775584e-19 3.4053783422117762e-19 3.3752093564421124e-19 3.317691215755392e-19 3.224973254709696e-19 3.086849608230528e-19 2.889910058001792e-19 2.616466574129856e-19 2.242838986159296e-19 1.73683956577824e-19 1.0540047074062466e-19 1.316622283851437e-20 -1.1210413793971393e-19 -2.83969784270592e-19 -5.235400500255744e-19 -8.654124973718785e-19 -1.3704345900142466e-18 -2.156834145154752e-18 -3.492280402123968e-18 ] "source-value" [ 0 0 0 2.73787e-10 0.000231413 0.00938086 0.0533401 0.146908 0.285211 0.454751 0.641339 0.833128 1.02122 1.19948 1.36437 1.51458 1.64991 1.77032 1.87535 1.96411 2.03538 2.0878 2.12008 2.13105 2.12547 2.10664 2.07074 2.01287 1.92666 1.80374 1.63307 1.39987 1.08405 0.657858 0.0821771 -0.699699 -1.7724 -3.26768 -5.40148 -8.55358 -13.4619 -21.7971 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "species" { "source-value" [ "Te" "Te" ] } "instance-id" 1 }