{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 1.4885400000000001e-09 1.3888025000000002e-09 1.3269892000000001e-09 1.2820786e-09 1.2467842e-09 1.2177057e-09 1.1929779000000001e-09 1.1714669000000001e-09 1.1524312e-09 1.1353595000000001e-09 1.1198842000000002e-09 1.105732e-09 1.0926944e-09 1.0806087e-09 1.0693451e-09 1.0587991e-09 1.0488845e-09 1.03953e-09 1.0306756999999999e-09 1.0222709000000001e-09 1.014272e-09 1.0066417e-09 9.993475e-10 9.92361e-10 9.876048e-10 9.82599e-10 9.773161e-10 9.717236e-10 9.657829e-10 9.594477e-10 9.52662e-10 9.453567e-10 9.374455e-10 9.288188e-10 9.193342e-10 9.08802e-10 8.969618000000001e-10 8.83442e-10 8.67686e-10 8.488045e-10 8.252430000000001e-10 7.93889e-10 ] "source-value" [ 14.8854 13.888025 13.269892 12.820786 12.467842 12.177057 11.929779 11.714669 11.524312 11.353595 11.198842 11.05732 10.926944 10.806087 10.693451 10.587991 10.488845 10.3953 10.306757 10.222709 10.14272 10.066417 9.993475 9.92361 9.876048 9.82599 9.773161 9.717236 9.657829 9.594477 9.52662 9.453567 9.374455 9.288188 9.193342 9.08802 8.969618 8.83442 8.67686 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 5.1040861044149765e-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 9.179654927107393e-21 9.42472386302496e-21 9.639095094888e-21 9.822271947944064e-21 9.973581508012417e-21 1.0092607209171647e-20 1.0178435810747904e-20 1.0230394398560448e-20 1.0247794036662336e-20 1.0238966043481727e-20 1.0209261688932098e-20 1.0152720875984065e-20 1.006158906979296e-20 9.925179752298048e-21 9.729121399210752e-21 9.45348293336832e-21 9.070306372737792e-21 8.5388003005536e-21 7.798819006470913e-21 6.75742022471712e-21 5.2670434885165445e-21 3.0804248799811203e-21 -2.426047882747776e-22 -5.5475685930524164e-21 -1.4636572366954945e-20 -3.196839033248448e-20 -7.143576833862337e-20 ] "source-value" [ 0.0105941 0.0157477 0.0202735 0.0244103 0.0282536 0.0318572 0.0352464 0.0384343 0.0414307 0.0442415 0.0468704 0.0493181 0.0515856 0.0536724 0.0555764 0.0572949 0.0588245 0.0601625 0.0613058 0.0622502 0.0629931 0.0635288 0.0638531 0.0639617 0.0639066 0.0637212 0.0633683 0.0627995 0.0619481 0.0607244 0.059004 0.0566124 0.053295 0.0486764 0.0421765 0.0328743 0.0192265 -0.00151422 -0.0346252 -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 }