{ "short-name" { "source-value" [ "bcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 4.85761e-10 4.532132e-10 4.330414e-10 4.1838550000000005e-10 4.0686780000000004e-10 3.9737840000000003e-10 3.893089e-10 3.822891e-10 3.760771e-10 3.7050610000000004e-10 3.654559e-10 3.608376e-10 3.56583e-10 3.5263900000000003e-10 3.489633e-10 3.455218e-10 3.422863e-10 3.392336e-10 3.363441e-10 3.336014e-10 3.30991e-10 3.28501e-10 3.261207e-10 3.238407e-10 3.222886e-10 3.2065510000000005e-10 3.189311e-10 3.171061e-10 3.151675e-10 3.131001e-10 3.108857e-10 3.0850170000000005e-10 3.0592e-10 3.031049e-10 3.000098e-10 2.965728e-10 2.9270890000000003e-10 2.88297e-10 2.8315530000000003e-10 2.7699370000000003e-10 2.693048e-10 2.5907300000000004e-10 ] "source-value" [ 4.85761 4.532132 4.330414 4.183855 4.068678 3.973784 3.893089 3.822891 3.760771 3.705061 3.654559 3.608376 3.56583 3.52639 3.489633 3.455218 3.422863 3.392336 3.363441 3.336014 3.30991 3.28501 3.261207 3.238407 3.222886 3.206551 3.189311 3.171061 3.151675 3.131001 3.108857 3.085017 3.0592 3.031049 3.000098 2.965728 2.927089 2.88297 2.831553 2.769937 2.693048 2.59073 ] } "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" [ 2.213342914570368e-19 2.8703795249942404e-19 3.28710566406432e-19 3.5949478799848326e-19 3.8486205043560963e-19 4.070265618077568e-19 4.2675416253966725e-19 4.44179435467488e-19 4.589947626800256e-19 4.713010813043905e-19 4.815373877346817e-19 4.901170435390657e-19 4.973749036312896e-19 5.036249946290304e-19 5.091028364955456e-19 5.139382055371201e-19 5.181727583458944e-19 5.217744513894528e-19 5.246856063094464e-19 5.268902013396672e-19 5.284475170150848e-19 5.294424686966016e-19 5.299743913347073e-19 5.301330068201664e-19 5.30064113225472e-19 5.2984621720504325e-19 5.294584904628096e-19 5.288688894663553e-19 5.280101227976064e-19 5.267684359164864e-19 5.249756002778112e-19 5.224073111546688e-19 5.188424681733888e-19 5.142650495677632e-19 5.092966998666625e-19 5.054674977429504e-19 5.001290452424448e-19 4.368895318428481e-19 -1.761400933375104e-19 -5.36336634695904e-18 -5.3538654395976957e-17 -6.772448641420224e-16 ] "source-value" [ 1.38146 1.79155 2.05165 2.24379 2.40212 2.54046 2.66359 2.77235 2.86482 2.94163 3.00552 3.05907 3.10437 3.14338 3.17757 3.20775 3.23418 3.25666 3.27483 3.28859 3.29831 3.30452 3.30784 3.30883 3.3084 3.30704 3.30462 3.30094 3.29558 3.28783 3.27664 3.26061 3.23836 3.20979 3.17878 3.15488 3.12156 2.72685 -1.09938 -33.4755 -334.162 -4227.03 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "species" { "source-value" [ "Al" "Al" ] } "instance-id" 1 }