{ "short-name" { "source-value" [ "bcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 6.68666e-10 6.238628e-10 5.960956000000001e-10 5.759213e-10 5.600667e-10 5.470043000000001e-10 5.358963e-10 5.262333e-10 5.176823e-10 5.100135e-10 5.030618e-10 4.967045e-10 4.908479e-10 4.854188e-10 4.803591e-10 4.756217000000001e-10 4.71168e-10 4.669658e-10 4.629884e-10 4.5921279999999997e-10 4.5561970000000003e-10 4.52192e-10 4.489154e-10 4.45777e-10 4.436405e-10 4.413918e-10 4.390187e-10 4.3650650000000005e-10 4.338379e-10 4.3099210000000003e-10 4.2794390000000003e-10 4.2466229999999997e-10 4.211086e-10 4.172334e-10 4.1297280000000004e-10 4.0824170000000005e-10 4.02923e-10 3.968498e-10 3.8977210000000004e-10 3.812904e-10 3.707064e-10 3.56622e-10 ] "source-value" [ 6.68666 6.238628 5.960956 5.759213 5.600667 5.470043 5.358963 5.262333 5.176823 5.100135 5.030618 4.967045 4.908479 4.854188 4.803591 4.756217 4.71168 4.669658 4.629884 4.592128 4.556197 4.52192 4.489154 4.45777 4.436405 4.413918 4.390187 4.365065 4.338379 4.309921 4.279439 4.246623 4.211086 4.172334 4.129728 4.082417 4.02923 3.968498 3.897721 3.812904 3.707064 3.56622 ] } "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" [ 9.179799123003264e-20 1.2423469778877697e-19 1.4821864093150466e-19 1.671887325571008e-19 1.8275868495803521e-19 1.959494050770816e-19 2.072046958382016e-19 2.1685140127203844e-19 2.251522783444032e-19 2.323748905509696e-19 2.389293951066624e-19 2.4470363964802564e-19 2.499539724343872e-19 2.5450735839070084e-19 2.5842468022855683e-19 2.61763616306304e-19 2.6456742539270403e-19 2.668761619032768e-19 2.6872507372368e-19 2.70143000033088e-19 2.711587800106752e-19 2.719710835574208e-19 2.724677583098688e-19 2.726295781485696e-19 2.7255107149415043e-19 2.722931210582016e-19 2.7181727460182403e-19 2.7107226247315202e-19 2.6999079325411203e-19 2.684895537604224e-19 2.665445113427712e-19 2.641284289986048e-19 2.6087440828176e-19 2.5650847699008e-19 2.5063489749822723e-19 2.426704775162304e-19 2.3170998725333764e-19 2.16285832924896e-19 1.9401878224901763e-19 1.6018193354135618e-19 1.0570824886948033e-19 7.614152129157505e-21 ] "source-value" [ 0.572958 0.775412 0.925108 1.04351 1.14069 1.22302 1.29327 1.35348 1.40529 1.45037 1.49128 1.52732 1.56009 1.58851 1.61296 1.6338 1.6513 1.66571 1.67725 1.6861 1.69244 1.69751 1.70061 1.70162 1.70113 1.69952 1.69655 1.6919 1.68515 1.67578 1.66364 1.64856 1.62825 1.601 1.56434 1.51463 1.44622 1.34995 1.21097 0.999777 0.659779 0.0475238 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "species" { "source-value" [ "Ca" "Ca" ] } "instance-id" 1 }