{ "short-name" { "source-value" [ "fcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 9.18934e-10 8.573621e-10 8.192023000000001e-10 7.914772000000001e-10 7.696886e-10 7.517372000000001e-10 7.364718e-10 7.231922e-10 7.114407e-10 7.009017000000001e-10 6.913481e-10 6.826114e-10 6.745628000000001e-10 6.671018000000001e-10 6.601484e-10 6.536379000000001e-10 6.475172e-10 6.417423e-10 6.362762e-10 6.310875000000001e-10 6.261495e-10 6.21439e-10 6.16936e-10 6.12623e-10 6.096868e-10 6.065965000000001e-10 6.033352e-10 5.998827e-10 5.962152e-10 5.923043e-10 5.881152000000001e-10 5.836053e-10 5.787214e-10 5.733957000000001e-10 5.675404999999999e-10 5.610386e-10 5.537291e-10 5.453828e-10 5.356559e-10 5.239996e-10 5.094541000000001e-10 4.90098e-10 ] "source-value" [ 9.18934 8.573621 8.192023 7.914772 7.696886 7.517372 7.364718 7.231922 7.114407 7.009017 6.913481 6.826114 6.745628 6.671018 6.601484 6.536379 6.475172 6.417423 6.362762 6.310875 6.261495 6.21439 6.16936 6.12623 6.096868 6.065965 6.033352 5.998827 5.962152 5.923043 5.881152 5.836053 5.787214 5.733957 5.675405 5.610386 5.537291 5.453828 5.356559 5.239996 5.094541 4.90098 ] } "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" [ 8.717731385564545e-20 1.1711798945684544e-19 1.3937558729066112e-19 1.5691285236427586e-19 1.7144731801518721e-19 1.840852872000576e-19 1.9488555980087042e-19 2.0418619508461441e-19 2.1223232607427204e-19 2.19289914088896e-19 2.254534875491136e-19 2.3079194004961924e-19 2.353965956577984e-19 2.393379501449664e-19 2.426752840460928e-19 2.456088694387776e-19 2.483758284628992e-19 2.5068296279685124e-19 2.525623159730496e-19 2.540443293472896e-19 2.551514333922624e-19 2.5590605858065923e-19 2.563290332085504e-19 2.5644438992524803e-19 2.56372291977312e-19 2.56131965484192e-19 2.556865603836096e-19 2.5498961355356163e-19 2.539786401058368e-19 2.52575133386016e-19 2.5067334973712644e-19 2.4813550196977923e-19 2.447661245362368e-19 2.40614884911744e-19 2.3508577339336323e-19 2.275939955145024e-19 2.17295204196e-19 2.0295732561646082e-19 1.82415819161184e-19 1.5106506791601792e-19 1.0034864763758016e-19 7.295815656370753e-21 ] "source-value" [ 0.544118 0.730993 0.869914 0.979373 1.07009 1.14897 1.21638 1.27443 1.32465 1.3687 1.40717 1.44049 1.46923 1.49383 1.51466 1.53297 1.55024 1.56464 1.57637 1.58562 1.59253 1.59724 1.59988 1.6006 1.60015 1.59865 1.59587 1.59152 1.58521 1.57645 1.56458 1.54874 1.52771 1.5018 1.46729 1.42053 1.35625 1.26676 1.13855 0.942874 0.626327 0.0455369 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0 0.5 0.5 ] [ 0.5 0 0.5 ] [ 0.5 0.5 0 ] ] } "species" { "source-value" [ "Sr" "Sr" "Sr" "Sr" ] } "instance-id" 1 }