{ "short-name" { "source-value" [ "sc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 4.71351e-10 4.3976870000000007e-10 4.2019529999999996e-10 4.059742e-10 3.947981e-10 3.855903e-10 3.7776010000000003e-10 3.709486e-10 3.649209e-10 3.5951499999999997e-10 3.5461470000000003e-10 3.501334e-10 3.46005e-10 3.4217800000000004e-10 3.386113e-10 3.352719e-10 3.321324e-10 3.291702e-10 3.263665e-10 3.237051e-10 3.211722e-10 3.18756e-10 3.1644630000000004e-10 3.14234e-10 3.127279e-10 3.1114280000000004e-10 3.0947e-10 3.076991e-10 3.058179e-10 3.038119e-10 3.016631e-10 2.993499e-10 2.968448e-10 2.941131e-10 2.911097e-10 2.877747e-10 2.840254e-10 2.797443e-10 2.7475510000000003e-10 2.687762e-10 2.613154e-10 2.5138699999999997e-10 ] "source-value" [ 4.71351 4.397687 4.201953 4.059742 3.947981 3.855903 3.777601 3.709486 3.649209 3.59515 3.546147 3.501334 3.46005 3.42178 3.386113 3.352719 3.321324 3.291702 3.263665 3.237051 3.211722 3.18756 3.164463 3.14234 3.127279 3.111428 3.0947 3.076991 3.058179 3.038119 3.016631 2.993499 2.968448 2.941131 2.911097 2.877747 2.840254 2.797443 2.747551 2.687762 2.613154 2.51387 ] } "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" [ 3.1998351035293442e-21 1.4148052693506818e-20 2.5891174192128e-20 3.9429246202563844e-20 6.461690464049857e-20 9.316272527563008e-20 1.110510272468621e-19 1.2799132131156672e-19 1.4255158200607296e-19 1.5513924284505025e-19 1.6602395015377921e-19 1.7544154433084162e-19 1.8358540809436802e-19 1.906125547531968e-19 1.966527606136128e-19 2.018085649793472e-19 2.0616648538792323e-19 2.0979861978727681e-19 2.127594421825152e-19 2.1510342657874563e-19 2.1686902521486724e-19 2.1809469032977923e-19 2.1881086327927683e-19 2.190431788892928e-19 2.189310265258368e-19 2.185593215498112e-19 2.17871987779488e-19 2.1679212073706882e-19 2.1522358982530561e-19 2.130446296210176e-19 2.1008540940240002e-19 2.061296353256448e-19 2.0088090471590402e-19 1.939322647114944e-19 1.8474538396782721e-19 1.7253359376408961e-19 1.5608548835729474e-19 1.33449296187984e-19 1.0124762893951105e-19 5.311503889743744e-20 -2.4495518137749122e-20 -1.6603035886026242e-19 ] "source-value" [ 0.0199718 0.0883052 0.1616 0.246098 0.403307 0.581476 0.693126 0.798859 0.889737 0.968303 1.03624 1.09502 1.14585 1.18971 1.22741 1.25959 1.28679 1.30946 1.32794 1.34257 1.35359 1.36124 1.36571 1.36716 1.36646 1.36414 1.35985 1.35311 1.34332 1.32972 1.31125 1.28656 1.2538 1.21043 1.15309 1.07687 0.974209 0.832925 0.631938 0.331518 -0.152889 -1.03628 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] ] } "species" { "source-value" [ "P" ] } "instance-id" 1 }