{ "short-name" { "source-value" [ "sc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 3.52461e-10 3.288448e-10 3.142084e-10 3.0357430000000004e-10 2.9521720000000003e-10 2.883319e-10 2.824768e-10 2.7738330000000005e-10 2.72876e-10 2.6883370000000003e-10 2.651694e-10 2.618184e-10 2.587313e-10 2.558696e-10 2.532026e-10 2.5070540000000004e-10 2.4835780000000003e-10 2.461428e-10 2.440463e-10 2.420562e-10 2.401622e-10 2.383554e-10 2.366283e-10 2.34974e-10 2.338478e-10 2.326625e-10 2.314116e-10 2.300874e-10 2.2868070000000002e-10 2.271807e-10 2.2557390000000003e-10 2.238441e-10 2.219709e-10 2.1992820000000003e-10 2.176824e-10 2.1518860000000003e-10 2.12385e-10 2.091837e-10 2.0545300000000002e-10 2.009821e-10 1.9540310000000002e-10 1.8797900000000002e-10 ] "source-value" [ 3.52461 3.288448 3.142084 3.035743 2.952172 2.883319 2.824768 2.773833 2.72876 2.688337 2.651694 2.618184 2.587313 2.558696 2.532026 2.507054 2.483578 2.461428 2.440463 2.420562 2.401622 2.383554 2.366283 2.34974 2.338478 2.326625 2.314116 2.300874 2.286807 2.271807 2.255739 2.238441 2.219709 2.199282 2.176824 2.151886 2.12385 2.091837 2.05453 2.009821 1.954031 1.87979 ] } "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" [ 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 8.933448445789057e-21 4.774101807595009e-20 1.0625635349145601e-19 1.71224615464896e-19 2.311524297892992e-19 2.7786869569858565e-19 3.067703597611968e-19 3.1633535418737283e-19 3.1180119435050883e-19 2.9730309810888962e-19 2.7167147652933124e-19 2.341132521845376e-19 1.8441693776056322e-19 1.2327611551655234e-19 5.263502678184576e-20 -2.3791041077583364e-20 -9.99806276677824e-20 -1.670701714871616e-19 -2.327433911737536e-19 -3.1266476754912e-19 -4.1201573980492803e-19 -5.388632672269056e-19 -7.065823202454913e-19 -9.391975372895808e-19 -1.2848975845829761e-18 -1.858268531868672e-18 ] "source-value" [ 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.0557582 0.297976 0.6632 1.0687 1.44274 1.73432 1.91471 1.97441 1.94611 1.85562 1.69564 1.46122 1.15104 0.769429 0.328522 -0.148492 -0.62403 -1.04277 -1.45267 -1.9515 -2.5716 -3.36332 -4.41014 -5.86201 -8.0197 -11.5984 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] ] } "species" { "source-value" [ "Si" ] } "instance-id" 1 }