{ "short-name" { "source-value" [ "sc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 4.96734e-10 4.63451e-10 4.428235e-10 4.278365e-10 4.1605850000000005e-10 4.0635480000000003e-10 3.9810300000000003e-10 3.9092470000000003e-10 3.845723e-10 3.788754e-10 3.737112e-10 3.689885e-10 3.646378e-10 3.6060469999999997e-10 3.5684600000000003e-10 3.533267e-10 3.500181e-10 3.468965e-10 3.4394170000000003e-10 3.41137e-10 3.384677e-10 3.3592140000000005e-10 3.334873e-10 3.311559e-10 3.2956870000000003e-10 3.278982e-10 3.261353e-10 3.2426910000000003e-10 3.222866e-10 3.201726e-10 3.1790820000000004e-10 3.154703e-10 3.128303e-10 3.099516e-10 3.067865e-10 3.032719e-10 2.993208e-10 2.948092e-10 2.895513e-10 2.832505e-10 2.75388e-10 2.64925e-10 ] "source-value" [ 4.96734 4.63451 4.428235 4.278365 4.160585 4.063548 3.98103 3.909247 3.845723 3.788754 3.737112 3.689885 3.646378 3.606047 3.56846 3.533267 3.500181 3.468965 3.439417 3.41137 3.384677 3.359214 3.334873 3.311559 3.295687 3.278982 3.261353 3.242691 3.222866 3.201726 3.179082 3.154703 3.128303 3.099516 3.067865 3.032719 2.993208 2.948092 2.895513 2.832505 2.75388 2.64925 ] } "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" [ 5.585892657821952e-20 8.160302095655807e-20 1.023223690167437e-19 1.1990385416509247e-19 1.351245320626925e-19 1.486066881090624e-19 1.60586162702784e-19 1.7126787423365761e-19 1.808152447170048e-19 1.8935805045911041e-19 1.9699242205722242e-19 2.0379846834238083e-19 2.098434807326592e-19 2.151835354097856e-19 2.1988271943859203e-19 2.23976280704736e-19 2.2748985403415043e-19 2.304522786060096e-19 2.328939957761088e-19 2.348358338405184e-19 2.363018254485504e-19 2.373640685481408e-19 2.379889174302528e-19 2.3819399603771524e-19 2.380946610872256e-19 2.3776301052672e-19 2.371477747043328e-19 2.361752534955072e-19 2.3475572500947844e-19 2.32788252119136e-19 2.30120628045504e-19 2.265189350019456e-19 2.2169317902009603e-19 2.1522198764868481e-19 2.064997381250496e-19 1.9467086813368318e-19 1.7828060130289923e-19 1.549779036593357e-19 1.2067049567814528e-19 6.747502751434369e-20 -2.1535657048483202e-20 -1.904411218547712e-19 ] "source-value" [ 0.348644 0.509326 0.638646 0.748381 0.843381 0.92753 1.0023 1.06897 1.12856 1.18188 1.22953 1.27201 1.30974 1.34307 1.3724 1.39795 1.41988 1.43837 1.45361 1.46573 1.47488 1.48151 1.48541 1.48669 1.48607 1.484 1.48016 1.47409 1.46523 1.45295 1.4363 1.41382 1.3837 1.34331 1.28887 1.21504 1.11274 0.967296 0.753166 0.421146 -0.134415 -1.18864 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] ] } "species" { "source-value" [ "Pb" ] } "instance-id" 1 }