{ "short-name" { "source-value" [ "bcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 4.98611e-10 4.652022e-10 4.4449670000000005e-10 4.294531e-10 4.176306e-10 4.0789020000000004e-10 3.996072e-10 3.9240170000000003e-10 3.860254e-10 3.803069e-10 3.751232e-10 3.703826e-10 3.660155e-10 3.619671e-10 3.5819420000000003e-10 3.5466160000000004e-10 3.513405e-10 3.482071e-10 3.452412e-10 3.4242580000000003e-10 3.397465e-10 3.3719060000000004e-10 3.347472e-10 3.32407e-10 3.308138e-10 ] "source-value" [ 4.98611 4.652022 4.444967 4.294531 4.176306 4.078902 3.996072 3.924017 3.860254 3.803069 3.751232 3.703826 3.660155 3.619671 3.581942 3.546616 3.513405 3.482071 3.452412 3.424258 3.397465 3.371906 3.347472 3.32407 3.308138 ] } "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" [ 9.167366232425856e-19 1.3720543905778752e-18 1.773160909771776e-18 2.140491943622592e-18 2.4819798685799044e-18 2.8025273451033602e-18 3.104073006904128e-18 3.38756213818848e-18 3.653875936097857e-18 3.903591184215744e-18 4.13730068789184e-18 4.35479616416544e-18 4.556077613036545e-18 4.7415936439589766e-18 4.911328235166528e-18 5.064976973101248e-18 5.2017387694527366e-18 5.3213092106630404e-18 5.423415926706624e-18 5.507706438726912e-18 5.573924398464577e-18 5.621909588257536e-18 5.651005115691264e-18 5.660794414844352e-18 5.655859710852288e-18 ] "source-value" [ 5.72182 8.56369 11.0672 13.3599 15.4913 17.492 19.3741 21.1435 22.8057 24.3643 25.823 27.1805 28.4368 29.5947 30.6541 31.6131 32.4667 33.213 33.8503 34.3764 34.7897 35.0892 35.2708 35.3319 35.3011 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "species" { "source-value" [ "Re" "Re" ] } "instance-id" 1 }