{ "short-name" { "source-value" [ "fcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 6.04948e-10 5.644142999999999e-10 5.392931e-10 5.210412e-10 5.066975e-10 4.948798e-10 4.848304e-10 4.760882e-10 4.68352e-10 4.61414e-10 4.5512480000000006e-10 4.493733e-10 4.4407480000000003e-10 4.3916310000000007e-10 4.3458550000000006e-10 4.3029950000000005e-10 4.2627020000000003e-10 4.2246850000000003e-10 4.188701e-10 4.154543e-10 4.122036e-10 4.0910260000000007e-10 4.061382e-10 4.032989e-10 4.0136589999999997e-10 3.993315e-10 3.9718460000000004e-10 3.9491170000000006e-10 3.9249740000000004e-10 3.899228e-10 3.87165e-10 3.841961e-10 3.809809e-10 3.7747500000000003e-10 3.736204e-10 3.693401e-10 3.6452820000000003e-10 3.590337e-10 3.526304e-10 3.449569e-10 3.353814e-10 3.22639e-10 ] "source-value" [ 6.04948 5.644143 5.392931 5.210412 5.066975 4.948798 4.848304 4.760882 4.68352 4.61414 4.551248 4.493733 4.440748 4.391631 4.345855 4.302995 4.262702 4.224685 4.188701 4.154543 4.122036 4.091026 4.061382 4.032989 4.013659 3.993315 3.971846 3.949117 3.924974 3.899228 3.87165 3.841961 3.809809 3.77475 3.736204 3.693401 3.645282 3.590337 3.526304 3.449569 3.353814 3.22639 ] } "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" [ 1.5339527359330944e-19 2.0736331132366082e-19 2.476981077523008e-19 2.801630126195712e-19 3.0726543233702403e-19 3.303720235622016e-19 3.5033514425736963e-19 3.6772837365277444e-19 3.829666754932032e-19 3.963496568067456e-19 4.081416767358336e-19 4.1850615729578883e-19 4.2759049873572484e-19 4.355212730086848e-19 4.424010194184e-19 4.483162555023936e-19 4.533534987981888e-19 4.575736320173761e-19 4.610279248118208e-19 4.637644424801472e-19 4.658344546742208e-19 4.672700049264577e-19 4.681095454757568e-19 4.683835176779137e-19 4.682569457248704e-19 4.678307667437376e-19 4.670360871398209e-19 4.657831850223552e-19 4.63966316734368e-19 4.61442888556608e-19 4.580238436478209e-19 4.534512315720576e-19 4.473837887090881e-19 4.393520773090176e-19 4.2864473095221123e-19 4.14234754424736e-19 3.9453118634213765e-19 3.6696733975789443e-19 3.270939701960448e-19 2.665749526985664e-19 1.6781678579245443e-19 -1.3562184768578882e-20 ] "source-value" [ 0.957418 1.29426 1.54601 1.74864 1.9178 2.06202 2.18662 2.29518 2.39029 2.47382 2.54742 2.61211 2.66881 2.71831 2.76125 2.79817 2.82961 2.85595 2.87751 2.89459 2.90751 2.91647 2.92171 2.92342 2.92263 2.91997 2.91501 2.90719 2.89585 2.8801 2.85876 2.83022 2.79235 2.74222 2.67539 2.58545 2.46247 2.29043 2.04156 1.66383 1.04743 -0.0846485 ] } "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" [ "Al" "Al" "Al" "Al" ] } "instance-id" 1 }