{ "short-name" { "source-value" [ "fcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 6.08425e-10 5.676582e-10 5.423926e-10 5.240358e-10 5.096096e-10 4.97724e-10 4.876168e-10 4.788242999999999e-10 4.710437e-10 4.6406580000000004e-10 4.577404e-10 4.519558e-10 4.4662680000000005e-10 4.4168690000000005e-10 4.37083e-10 4.327724e-10 4.287199e-10 4.248964e-10 4.2127730000000004e-10 4.178419e-10 4.1457240000000004e-10 4.114536e-10 4.084722e-10 4.056165e-10 4.0367240000000005e-10 4.016264e-10 3.994671e-10 3.971812e-10 3.9475300000000003e-10 3.9216350000000005e-10 3.8938990000000006e-10 3.8640390000000003e-10 3.831703e-10 3.796442e-10 3.757675e-10 3.7146260000000003e-10 3.6662300000000005e-10 3.610969e-10 3.546568e-10 3.469392e-10 3.373087e-10 3.24493e-10 ] "source-value" [ 6.08425 5.676582 5.423926 5.240358 5.096096 4.97724 4.876168 4.788243 4.710437 4.640658 4.577404 4.519558 4.466268 4.416869 4.37083 4.327724 4.287199 4.248964 4.212773 4.178419 4.145724 4.114536 4.084722 4.056165 4.036724 4.016264 3.994671 3.971812 3.94753 3.921635 3.893899 3.864039 3.831703 3.796442 3.757675 3.714626 3.66623 3.610969 3.546568 3.469392 3.373087 3.24493 ] } "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" [ 9.864152844811776e-20 1.6091941543991043e-19 2.145250408186368e-19 2.6221222576012803e-19 3.04445601484416e-19 3.423274655066112e-19 3.76463440589376e-19 4.07281307890464e-19 4.351095136171392e-19 4.602140190884544e-19 4.8281111814821765e-19 5.030962763441665e-19 5.212441309279681e-19 5.374741800966721e-19 5.519834915746368e-19 5.647159891801345e-19 5.756171989080576e-19 5.84794466592e-19 5.92372762008384e-19 5.984402048713536e-19 6.030672909522241e-19 6.063100964327232e-19 6.082214931413376e-19 6.088495463766912e-19 6.085419284654977e-19 6.07529352841152e-19 6.056419887818497e-19 6.026635424437825e-19 5.983152350949312e-19 5.922317704657536e-19 5.83929291216768e-19 5.727557114633088e-19 5.578218231808321e-19 5.378795307817345e-19 5.110590941495424e-19 4.7449582148626565e-19 4.2381577061712e-19 3.519004708158912e-19 2.46278579266272e-19 8.319157907608127e-20 -1.879016719108032e-19 -6.983118845289217e-19 ] "source-value" [ 0.615672 1.00438 1.33896 1.6366 1.9002 2.13664 2.3497 2.54205 2.71574 2.87243 3.01347 3.14008 3.25335 3.35465 3.44521 3.52468 3.59272 3.65 3.6973 3.73517 3.76405 3.78429 3.79622 3.80014 3.79822 3.7919 3.78012 3.76153 3.73439 3.69642 3.6446 3.57486 3.48165 3.35718 3.18978 2.96157 2.64525 2.19639 1.53715 0.519241 -1.17279 -4.35852 ] } "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" [ "Au" "Au" "Au" "Au" ] } "instance-id" 1 }