{ "short-name" { "source-value" [ "sc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 4.08205e-10 3.808538e-10 3.6390270000000004e-10 3.515867e-10 3.419079e-10 3.339336e-10 3.271525e-10 3.212535e-10 3.160333e-10 3.113517e-10 3.0710790000000004e-10 3.032269e-10 2.9965160000000004e-10 2.963373e-10 2.932485e-10 2.903564e-10 2.876375e-10 2.850722e-10 2.8264410000000003e-10 2.8033920000000004e-10 2.7814570000000004e-10 2.7605320000000003e-10 2.740529e-10 2.72137e-10 2.708327e-10 2.6946e-10 2.680112e-10 2.664776e-10 2.648485e-10 2.631112e-10 2.612503e-10 2.5924700000000004e-10 2.570775e-10 2.5471180000000005e-10 2.521108e-10 2.492226e-10 2.4597570000000004e-10 2.422681e-10 2.3794740000000004e-10 2.3276949999999998e-10 2.2630819999999999e-10 2.1771e-10 ] "source-value" [ 4.08205 3.808538 3.639027 3.515867 3.419079 3.339336 3.271525 3.212535 3.160333 3.113517 3.071079 3.032269 2.996516 2.963373 2.932485 2.903564 2.876375 2.850722 2.826441 2.803392 2.781457 2.760532 2.740529 2.72137 2.708327 2.6946 2.680112 2.664776 2.648485 2.631112 2.612503 2.59247 2.570775 2.547118 2.521108 2.492226 2.459757 2.422681 2.379474 2.327695 2.263082 2.1771 ] } "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" [ 9.162447550200001e-20 1.311533770903776e-19 1.625071724711232e-19 1.886867384549952e-19 2.1133350499000321e-19 2.31097955784192e-19 2.4851041129904644e-19 2.63942576510592e-19 2.776588105612608e-19 2.898641920585152e-19 3.007173364878144e-19 3.1039127892420484e-19 3.189565151390016e-19 3.2649635831648644e-19 3.3308130422797446e-19 3.3877864429153924e-19 3.436845091044288e-19 3.478549748483712e-19 3.5128523499350404e-19 3.540153439553472e-19 3.560773452663168e-19 3.57501680282208e-19 3.5831718818219524e-19 3.586007734440768e-19 3.5846298625468803e-19 3.5800636591776005e-19 3.57157212308736e-19 3.55819394830368e-19 3.5386954588285446e-19 3.511474478041152e-19 3.4743840892696323e-19 3.4251011364138237e-19 3.3591715684679045e-19 3.2709717454928646e-19 3.1523786320212483e-19 2.9913278380984323e-19 2.7689617448976003e-19 2.4538937124172803e-19 1.9923707150296322e-19 1.280677451363789e-19 9.861861732244033e-21 -2.1314236239488641e-19 ] "source-value" [ 0.571875 0.818595 1.01429 1.17769 1.31904 1.4424 1.55108 1.6474 1.73301 1.80919 1.87693 1.93731 1.99077 2.03783 2.07893 2.11449 2.14511 2.17114 2.19255 2.20959 2.22246 2.23135 2.23644 2.23821 2.23735 2.2345 2.2292 2.22085 2.20868 2.19169 2.16854 2.13778 2.09663 2.04158 1.96756 1.86704 1.72825 1.5316 1.24354 0.799336 0.0615529 -1.33033 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] ] } "species" { "source-value" [ "Ag" ] } "instance-id" 1 }