{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 1.4885400000000001e-09 1.3888025000000002e-09 1.3269891e-09 1.2820784e-09 1.2467841e-09 1.2177055e-09 1.1929777e-09 1.1714667e-09 1.152431e-09 1.1353593e-09 1.1198839e-09 1.1057317e-09 1.0926942000000002e-09 1.0806084000000002e-09 1.0693449e-09 1.0587988e-09 1.0488842e-09 1.0395297e-09 1.0306754e-09 1.0222705e-09 1.0142717e-09 1.0066414e-09 9.993471e-10 9.923607e-10 9.876044000000001e-10 9.825986999999999e-10 9.773158e-10 9.717233e-10 9.657826e-10 9.594474999999999e-10 9.526617e-10 9.453564e-10 9.374452e-10 9.288185e-10 9.193339000000001e-10 9.088018000000001e-10 8.969616000000001e-10 8.834419000000001e-10 8.676859000000001e-10 8.488045e-10 8.252430000000001e-10 7.93889e-10 ] "source-value" [ 14.8854 13.888025 13.269891 12.820784 12.467841 12.177055 11.929777 11.714667 11.52431 11.353593 11.198839 11.057317 10.926942 10.806084 10.693449 10.587988 10.488842 10.395297 10.306754 10.222705 10.142717 10.066414 9.993471 9.923607 9.876044 9.825987 9.773158 9.717233 9.657826 9.594475 9.526617 9.453564 9.374452 9.288185 9.193339 9.088018 8.969616 8.834419 8.676859 8.488045 8.25243 7.93889 ] } "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" [ 1.6973619338417283e-21 2.523059677137216e-21 3.24817277217888e-21 3.910961196671424e-21 4.526725737343488e-21 5.104102126181184e-21 5.647095804736512e-21 6.157853689681344e-21 6.637929892337856e-21 7.088269696912321e-21 7.509465908754432e-21 7.901630680227648e-21 8.264924228994048e-21 8.599266446222593e-21 8.904320874822912e-21 9.1796709488736e-21 9.424739884791169e-21 9.639095094888e-21 9.822287969710273e-21 9.973597529778625e-21 1.0092607209171647e-20 1.0178435810747904e-20 1.0230394398560448e-20 1.0247794036662336e-20 1.0238966043481727e-20 1.0209261688932098e-20 1.0152720875984065e-20 1.0061573048026753e-20 9.925179752298048e-21 9.729105377444545e-21 9.453466911602112e-21 9.070290350971584e-21 8.538784278787392e-21 7.798786962938497e-21 6.757388181184705e-21 5.267011444984129e-21 3.0803928364487044e-21 -2.426320252773312e-22 -5.547600636584832e-21 -1.4636572366954945e-20 -3.196839033248448e-20 -7.143576833862337e-20 ] "source-value" [ 0.0105941 0.0157477 0.0202735 0.0244103 0.0282536 0.0318573 0.0352464 0.0384343 0.0414307 0.0442415 0.0468704 0.0493181 0.0515856 0.0536724 0.0555764 0.057295 0.0588246 0.0601625 0.0613059 0.0622503 0.0629931 0.0635288 0.0638531 0.0639617 0.0639066 0.0637212 0.0633683 0.0627994 0.0619481 0.0607243 0.0590039 0.0566123 0.0532949 0.0486762 0.0421763 0.0328741 0.0192263 -0.00151439 -0.0346254 -0.0913543 -0.199531 -0.445867 ] } "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" [ "Xe" "Xe" "Xe" "Xe" "Xe" "Xe" "Xe" "Xe" ] } "instance-id" 1 }