{ "short-name" { "source-value" [ "bcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 4.78799e-10 4.467177000000001e-10 4.2683510000000004e-10 4.1238919999999996e-10 4.010365e-10 3.916832e-10 3.837294e-10 3.768102e-10 3.7068720000000003e-10 3.65196e-10 3.602182e-10 3.556661e-10 3.514725e-10 3.47585e-10 3.4396200000000004e-10 3.4056980000000003e-10 3.373807e-10 3.343718e-10 3.3152370000000005e-10 3.288202e-10 3.2624740000000003e-10 3.23793e-10 3.214468e-10 3.191995e-10 3.176697e-10 3.160595e-10 3.1436030000000003e-10 3.1256140000000004e-10 3.106505e-10 3.086128e-10 3.0643010000000003e-10 3.040803e-10 3.015357e-10 2.987608e-10 2.9571010000000004e-10 2.9232239999999997e-10 2.885139e-10 2.841652e-10 2.7909720000000004e-10 2.730239e-10 2.654452e-10 2.5536e-10 ] "source-value" [ 4.78799 4.467177 4.268351 4.123892 4.010365 3.916832 3.837294 3.768102 3.706872 3.65196 3.602182 3.556661 3.514725 3.47585 3.43962 3.405698 3.373807 3.343718 3.315237 3.288202 3.262474 3.23793 3.214468 3.191995 3.176697 3.160595 3.143603 3.125614 3.106505 3.086128 3.064301 3.040803 3.015357 2.987608 2.957101 2.923224 2.885139 2.841652 2.790972 2.730239 2.654452 2.5536 ] } "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" [ 1.191884823039053e-19 1.78386344959872e-19 2.305355917902912e-19 2.782916703264768e-19 3.226895866654656e-19 3.643654049257152e-19 4.035706668366912e-19 4.404271378215744e-19 4.750517767736832e-19 5.075166816409537e-19 5.379019612544257e-19 5.661787764349248e-19 5.92348729359072e-19 6.164662940319744e-19 6.385346748068736e-19 6.58510612915008e-19 6.762899668760256e-19 6.918374888042688e-19 7.051115221075969e-19 7.160704101938688e-19 7.246789051774272e-19 7.309177809388224e-19 7.346989177639105e-19 7.359710460008256e-19 7.353317775291264e-19 7.331752477975297e-19 7.290896974144897e-19 7.225063536796224e-19 7.126593761681857e-19 6.985121566065217e-19 6.786019077398401e-19 6.508874565532417e-19 6.124224002410752e-19 5.58823183568832e-19 4.833879017317056e-19 3.753755626638528e-19 2.1686261650838404e-19 -2.3878359703416963e-20 -4.082618399823936e-19 -1.0668990248504449e-18 -2.322883730134464e-18 -5.183650195403904e-18 ] "source-value" [ 0.743916 1.1134 1.43889 1.73696 2.01407 2.27419 2.51889 2.74893 2.96504 3.16767 3.35732 3.53381 3.69715 3.84768 3.98542 4.1101 4.22107 4.31811 4.40096 4.46936 4.52309 4.56203 4.58563 4.59357 4.58958 4.57612 4.55062 4.50953 4.44807 4.35977 4.2355 4.06252 3.82244 3.4879 3.01707 2.34291 1.35355 -0.149037 -2.54817 -6.65906 -14.4983 -32.3538 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "species" { "source-value" [ "Tl" "Tl" ] } "instance-id" 1 }