{ "short-name" { "source-value" [ "fcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 1.14665e-09 1.0698203e-09 1.0222044e-09 9.876089000000001e-10 9.60421e-10 9.380212e-10 9.189730000000001e-10 9.024025999999999e-10 8.877391e-10 8.745884000000001e-10 8.626675000000001e-10 8.517658000000002e-10 8.417227000000001e-10 8.324128e-10 8.237363000000001e-10 8.156125e-10 8.079751e-10 8.007692000000001e-10 7.939486e-10 7.874741e-10 7.813125e-10 7.754347e-10 7.698158e-10 7.644339999999999e-10 7.607702e-10 7.569141e-10 7.528446e-10 7.485366e-10 7.439604e-10 7.390803e-10 7.338531e-10 7.282256e-10 7.221314e-10 7.154861000000001e-10 7.0818e-10 7.000668000000001e-10 6.909461000000001e-10 6.805315000000001e-10 ] "source-value" [ 11.4665 10.698203 10.222044 9.876089 9.60421 9.380212 9.18973 9.024026 8.877391 8.745884 8.626675 8.517658 8.417227 8.324128 8.237363 8.156125 8.079751 8.007692 7.939486 7.874741 7.813125 7.754347 7.698158 7.64434 7.607702 7.569141 7.528446 7.485366 7.439604 7.390803 7.338531 7.282256 7.221314 7.154861 7.0818 7.000668 6.909461 6.805315 ] } "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" [ 6.64991417346144e-20 8.025895498936896e-20 8.949822690853632e-20 9.642171273999937e-20 1.0189362655301761e-19 1.0635841214220097e-19 1.1007578233778112e-19 1.1321348503195586e-19 1.1588447367649153e-19 1.1817686798553217e-19 1.20147224793792e-19 1.2184376961755712e-19 1.2330639665468545e-19 1.2456186225474432e-19 1.2563403884938368e-19 1.2654263321103936e-19 1.2730382732358145e-19 1.2793123968828673e-19 1.2843896945941824e-19 1.2883775122033537e-19 1.291347947658317e-19 1.2933795076134912e-19 1.2945571074297793e-19 1.2949416298187714e-19 1.2947589816840001e-19 1.294167778510925e-19 1.2930718897022978e-19 1.291363969424525e-19 1.2889110370180802e-19 1.285522433465088e-19 1.2809754562152577e-19 1.2749592830041537e-19 1.2670813805596802e-19 1.2567377282957953e-19 1.2431112161358913e-19 1.225009824674093e-19 1.200608674739309e-19 1.1670206440608577e-19 ] "source-value" [ 0.415055 0.500937 0.558604 0.601817 0.63597 0.663837 0.687039 0.706623 0.723294 0.737602 0.7499 0.760489 0.769618 0.777454 0.784146 0.789817 0.794568 0.798484 0.801653 0.804142 0.805996 0.807264 0.807999 0.808239 0.808125 0.807756 0.807072 0.806006 0.804475 0.80236 0.799522 0.795767 0.79085 0.784394 0.775889 0.764591 0.749361 0.728397 ] } "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" [ "Cs" "Cs" "Cs" "Cs" ] } "instance-id" 1 }