{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 1.05981e-09 9.887991e-10 9.447893e-10 9.128139e-10 8.876851000000001e-10 8.669818e-10 8.493762e-10 8.340608e-10 8.205078e-10 8.083531000000001e-10 7.97335e-10 7.87259e-10 7.779765000000001e-10 7.693717e-10 7.613523e-10 7.538437e-10 7.467848000000001e-10 7.401246e-10 7.338205e-10 7.278365000000001e-10 7.221414000000001e-10 7.167088e-10 7.115155e-10 7.065413e-10 7.031549e-10 6.995909e-10 6.958296e-10 6.918479e-10 6.876182e-10 6.831077e-10 6.782764e-10 6.730751e-10 6.674425000000001e-10 6.613004e-10 6.545476e-10 6.470489e-10 6.386189e-10 6.28993e-10 6.177751e-10 6.043318000000001e-10 5.875565e-10 5.65233e-10 ] "source-value" [ 10.5981 9.887991 9.447893 9.128139 8.876851 8.669818 8.493762 8.340608 8.205078 8.083531 7.97335 7.87259 7.779765 7.693717 7.613523 7.538437 7.467848 7.401246 7.338205 7.278365 7.221414 7.167088 7.115155 7.065413 7.031549 6.995909 6.958296 6.918479 6.876182 6.831077 6.782764 6.730751 6.674425 6.613004 6.545476 6.470489 6.386189 6.28993 6.177751 6.043318 5.875565 5.65233 ] } "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" [ 5.336561932093056e-20 6.666672940915008e-20 7.739025774982656e-20 8.676571468176191e-20 9.29839223647488e-20 9.686375326967809e-20 9.982986284776513e-20 1.0238084846340289e-19 1.0453513514773055e-19 1.0650356934404544e-19 1.0837427076649152e-19 1.101281735132813e-19 1.1172009620370816e-19 1.131258459707981e-19 1.1435391435064129e-19 1.1543954922889537e-19 1.16430175033536e-19 1.1736344291515201e-19 1.182478444098336e-19 1.1906703731604865e-19 1.197779230826976e-19 1.20315453338976e-19 1.2063925323403968e-19 1.2074451623802624e-19 1.2069500898044353e-19 1.2053607305966015e-19 1.2025136627414401e-19 1.1982326468106626e-19 1.1923190129032897e-19 1.1845244236430978e-19 1.1744339152852993e-19 1.1613889932387456e-19 1.1444956429490305e-19 1.1226579756075265e-19 1.0946198847435265e-19 1.0590179180527297e-19 1.0143444273349633e-19 9.585646482818112e-20 8.876122566296833e-20 7.894773364290625e-20 6.267122135219904e-20 3.588891652358208e-20 ] "source-value" [ 0.333082 0.416101 0.483032 0.541549 0.58036 0.604576 0.623089 0.639011 0.652457 0.664743 0.676419 0.687366 0.697302 0.706076 0.713741 0.720517 0.7267 0.732525 0.738045 0.743158 0.747595 0.75095 0.752971 0.753628 0.753319 0.752327 0.75055 0.747878 0.744187 0.739322 0.733024 0.724882 0.714338 0.700708 0.683208 0.660987 0.633104 0.598289 0.554004 0.492753 0.391163 0.224001 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0 0.5 0.5 ] [ 0.5 0.5 0 ] [ 0.5 0 0.5 ] [ 0.75 0.25 0.75 ] [ 0.25 0.25 0.25 ] [ 0.25 0.75 0.75 ] [ 0.75 0.75 0.25 ] ] } "species" { "source-value" [ "Mg" "Mg" "Mg" "Mg" "Mg" "Mg" "Mg" "Mg" ] } "instance-id" 1 }