{ "short-name" { "source-value" [ "fcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 6.233430000000001e-10 5.815767000000001e-10 5.556916000000001e-10 5.368848e-10 5.221048e-10 5.099278e-10 4.995728e-10 4.905648000000001e-10 4.825933e-10 4.754444e-10 4.689639e-10 4.630375e-10 4.575778e-10 4.525168e-10 4.4780010000000003e-10 4.4338369999999996e-10 4.392319e-10 4.353146e-10 4.316068e-10 4.280871e-10 4.247375e-10 4.2154220000000005e-10 4.184877e-10 4.1556200000000003e-10 4.1357030000000004e-10 4.1147410000000004e-10 4.092618e-10 4.0691990000000005e-10 4.0443220000000005e-10 4.017793e-10 3.989377e-10 3.958785e-10 3.925656e-10 3.889531e-10 3.8498130000000005e-10 3.805709e-10 3.7561270000000004e-10 3.699512e-10 3.6335320000000003e-10 3.554464e-10 3.4557980000000005e-10 3.3245e-10 ] "source-value" [ 6.23343 5.815767 5.556916 5.368848 5.221048 5.099278 4.995728 4.905648 4.825933 4.754444 4.689639 4.630375 4.575778 4.525168 4.478001 4.433837 4.392319 4.353146 4.316068 4.280871 4.247375 4.215422 4.184877 4.15562 4.135703 4.114741 4.092618 4.069199 4.044322 4.017793 3.989377 3.958785 3.925656 3.889531 3.849813 3.805709 3.756127 3.699512 3.633532 3.554464 3.455798 3.3245 ] } "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" [ 2.2948456392704643e-19 4.369984798530624e-19 5.899694970771841e-19 7.120329251094529e-19 8.11911013473504e-19 8.94383055029184e-19 9.627415227322369e-19 1.0194954251708354e-18 1.0666538918274626e-18 1.1058559493851969e-18 1.1384378131457857e-18 1.1654937697412353e-18 1.1879146293727105e-18 1.2064293824026753e-18 1.221635640710688e-18 1.2340380899323009e-18 1.2440597046954049e-18 1.25206097473968e-18 1.2583463136230784e-18 1.263165660898445e-18 1.266714482113517e-18 1.2691433818706496e-18 1.2705548994735744e-18 1.2710147241637441e-18 1.2707888172602112e-18 1.270037396425056e-18 1.2686146635857856e-18 1.2663203466648e-18 1.2628740647534593e-18 1.257876875873184e-18 1.2507776312664191e-18 1.2407944687422146e-18 1.2268250907854593e-18 1.2073025686610113e-18 1.1799822529231296e-18 1.1416661990366978e-18 1.0877641709831233e-18 1.0115710596043584e-18 9.026919429846527e-19 7.43153603791872e-19 4.960867536281664e-19 6.769420527606912e-20 ] "source-value" [ 1.43233 2.72753 3.6823 4.44416 5.06755 5.5823 6.00896 6.36319 6.65753 6.90221 7.10557 7.27444 7.41438 7.52994 7.62485 7.70226 7.76481 7.81475 7.85398 7.88406 7.90621 7.92137 7.93018 7.93305 7.93164 7.92695 7.91807 7.90375 7.88224 7.85105 7.80674 7.74443 7.65724 7.53539 7.36487 7.12572 6.78929 6.31373 5.63416 4.6384 3.09633 0.422514 ] } "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" [ "Ta" "Ta" "Ta" "Ta" ] } "instance-id" 1 }