{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 9.363720000000002e-10 8.736316000000001e-10 8.347476000000001e-10 8.064963000000001e-10 7.842943e-10 7.660022e-10 7.504471e-10 7.369155000000001e-10 7.24941e-10 7.14202e-10 7.044671000000001e-10 6.955646e-10 6.873633e-10 6.797607000000001e-10 6.726753e-10 6.660412e-10 6.598044e-10 6.539199e-10 6.483501000000001e-10 6.43063e-10 6.380312e-10 6.332313e-10 6.286429e-10 6.24248e-10 6.212561e-10 6.181072000000001e-10 6.147839e-10 6.112659e-10 6.075289e-10 6.035437e-10 5.992751e-10 5.946796e-10 5.897030000000001e-10 5.842764e-10 5.7831e-10 5.716847e-10 5.642366000000001e-10 5.557319e-10 5.458204e-10 5.33943e-10 5.191214000000001e-10 4.993979999999999e-10 ] "source-value" [ 9.36372 8.736316 8.347476 8.064963 7.842943 7.660022 7.504471 7.369155 7.24941 7.14202 7.044671 6.955646 6.873633 6.797607 6.726753 6.660412 6.598044 6.539199 6.483501 6.43063 6.380312 6.332313 6.286429 6.24248 6.212561 6.181072 6.147839 6.112659 6.075289 6.035437 5.992751 5.946796 5.89703 5.842764 5.7831 5.716847 5.642366 5.557319 5.458204 5.33943 5.191214 4.99398 ] } "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" [ 9.854523763320769e-20 1.4458442370254401e-19 1.817220766843776e-19 2.131952342233728e-19 2.405203564911168e-19 2.6461869504456964e-19 2.860333877581824e-19 3.0514415049108484e-19 3.222634076843328e-19 3.375978401220096e-19 3.513204828791616e-19 3.635723274984192e-19 3.7447033287310085e-19 3.841122317770752e-19 3.9258774610110726e-19 3.9997217814637445e-19 4.06320001917984e-19 4.116856914210432e-19 4.161205163074176e-19 4.196757462289728e-19 4.2238983342460805e-19 4.2429321925011842e-19 4.2541314070805763e-19 4.257800391542208e-19 4.2560059537269124e-19 4.2500939219961597e-19 4.239054925078848e-19 4.221639265210752e-19 4.196228744004864e-19 4.1606924665555205e-19 4.1123387761397766e-19 4.0471782529718406e-19 3.95993973596928e-19 3.843076973248128e-19 3.685775272617984e-19 3.47159630194944e-19 3.174825126478656e-19 2.753148261650304e-19 2.132272777557888e-19 1.1697747856720129e-19 -4.423401367068097e-20 -3.5075010800215685e-19 ] "source-value" [ 0.615071 0.902425 1.13422 1.33066 1.50121 1.65162 1.78528 1.90456 2.01141 2.10712 2.19277 2.26924 2.33726 2.39744 2.45034 2.49643 2.53605 2.56954 2.59722 2.61941 2.63635 2.64823 2.65522 2.65751 2.65639 2.6527 2.64581 2.63494 2.61908 2.5969 2.56672 2.52605 2.4716 2.39866 2.30048 2.1668 1.98157 1.71838 1.33086 0.730116 -0.276087 -2.18921 ] } "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 ] ] } "species" { "source-value" [ "Mo" "Mo" "Mo" "Mo" "Mo" "Mo" "Mo" "Mo" ] } "instance-id" 1 }