{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 8.28565e-10 7.73048e-10 7.386408000000001e-10 7.136421000000001e-10 6.939962000000001e-10 6.778102e-10 6.640460000000001e-10 6.520723e-10 6.414764e-10 6.319738e-10 6.233597e-10 6.154822e-10 6.082251000000001e-10 6.014978000000001e-10 5.952281e-10 5.893578e-10 5.838390999999999e-10 5.786321e-10 5.737035e-10 5.690251e-10 5.645727e-10 5.603253999999999e-10 5.562653e-10 5.523764e-10 5.497289000000001e-10 5.469425e-10 5.440019000000001e-10 5.408890000000001e-10 5.375822000000001e-10 5.340559000000001e-10 5.302787000000001e-10 5.262124e-10 5.218087e-10 5.170069e-10 5.117275000000001e-10 5.05865e-10 4.992744e-10 4.917488e-10 4.829786000000001e-10 4.724686e-10 4.5935360000000003e-10 4.41901e-10 ] "source-value" [ 8.28565 7.73048 7.386408 7.136421 6.939962 6.778102 6.64046 6.520723 6.414764 6.319738 6.233597 6.154822 6.082251 6.014978 5.952281 5.893578 5.838391 5.786321 5.737035 5.690251 5.645727 5.603254 5.562653 5.523764 5.497289 5.469425 5.440019 5.40889 5.375822 5.340559 5.302787 5.262124 5.218087 5.170069 5.117275 5.05865 4.992744 4.917488 4.829786 4.724686 4.593536 4.41901 ] } "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" [ 9.369576943737024e-20 1.2721009999126465e-19 1.524520722166445e-19 1.728700508544576e-19 1.8998770587108481e-19 2.046364067150592e-19 2.1735128037772803e-19 2.2846878394945925e-19 2.38235652629856e-19 2.4683613673031043e-19 2.5443365826614403e-19 2.6112595001122562e-19 2.6700754038618245e-19 2.7216014039867522e-19 2.766382240538112e-19 2.8049946970993923e-19 2.837887383124416e-19 2.8654608427683845e-19 2.8880675548878723e-19 2.90602795480704e-19 2.919582369019008e-19 2.9290031675493126e-19 2.934514655124864e-19 2.936325114706368e-19 2.9354439175649284e-19 2.932559999647488e-19 2.927208729734016e-19 2.918797302474816e-19 2.90658871662432e-19 2.889589622677632e-19 2.8666624752339843e-19 2.8359807929456644e-19 2.79515733264768e-19 2.740939675799808e-19 2.668537314305856e-19 2.570756475138432e-19 2.436542139614016e-19 2.247885842514816e-19 1.973497074436608e-19 1.5542138614797313e-19 8.643246194463552e-20 -4.179085454162305e-20 ] "source-value" [ 0.584803 0.793983 0.951531 1.07897 1.18581 1.27724 1.3566 1.42599 1.48695 1.54063 1.58805 1.62982 1.66653 1.69869 1.72664 1.75074 1.77127 1.78848 1.80259 1.8138 1.82226 1.82814 1.83158 1.83271 1.83216 1.83036 1.82702 1.82177 1.81415 1.80354 1.78923 1.77008 1.7446 1.71076 1.66557 1.60454 1.52077 1.40302 1.23176 0.970064 0.539469 -0.260838 ] } "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" [ "Fe" "Fe" "Fe" "Fe" "Fe" "Fe" "Fe" "Fe" ] } "instance-id" 1 }