{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 7.766960000000001e-10 7.246546000000001e-10 6.924013000000001e-10 6.689677e-10 6.505516e-10 6.353789e-10 6.224764000000001e-10 6.112522e-10 6.013197000000001e-10 5.92412e-10 5.843372e-10 5.769528e-10 5.7015e-10 5.638439e-10 5.579667e-10 5.524639e-10 5.472907e-10 5.424096e-10 5.377896e-10 5.334041e-10 5.292304e-10 5.25249e-10 5.21443e-10 5.177976000000001e-10 5.153159e-10 5.12704e-10 5.099474e-10 5.070293e-10 5.039296e-10 5.00624e-10 4.970833e-10 4.932715000000001e-10 4.891435000000001e-10 4.846423e-10 4.796933e-10 4.741978e-10 4.680198e-10 4.609654e-10 4.527441e-10 4.428921e-10 4.3059800000000003e-10 4.1423800000000004e-10 ] "source-value" [ 7.76696 7.246546 6.924013 6.689677 6.505516 6.353789 6.224764 6.112522 6.013197 5.92412 5.843372 5.769528 5.7015 5.638439 5.579667 5.524639 5.472907 5.424096 5.377896 5.334041 5.292304 5.25249 5.21443 5.177976 5.153159 5.12704 5.099474 5.070293 5.039296 5.00624 4.970833 4.932715 4.891435 4.846423 4.796933 4.741978 4.680198 4.609654 4.527441 4.428921 4.30598 4.14238 ] } "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" [ 6.918086496250944e-22 4.6464884397482885e-20 1.260882559213805e-19 2.0083444159390079e-19 2.641364398817088e-19 3.16774350581472e-19 3.6057946157076486e-19 3.9722284306508164e-19 4.2804551689603206e-19 4.540856935138944e-19 4.761556764654144e-19 4.948851211625665e-19 5.107755088876608e-19 5.242305881491393e-19 5.355723964477824e-19 5.450684972792641e-19 5.529399910172544e-19 5.593711279731456e-19 5.64518921455776e-19 5.685115455948096e-19 5.714659592835648e-19 5.734782931192896e-19 5.746318602862656e-19 5.750019630856704e-19 5.748257236573824e-19 5.742553487803776e-19 5.73210729623616e-19 5.715957355898496e-19 5.6928379472603525e-19 5.661210980765761e-19 5.619009648573888e-19 5.563574337494209e-19 5.491348215428545e-19 5.397845187838656e-19 5.278082485433856e-19 5.124962465784001e-19 4.919066748244993e-19 4.600393818367873e-19 4.008918275267136e-19 2.75806694387616e-19 -7.967239812849407e-21 -6.936799919181888e-19 ] "source-value" [ 0.00431793 0.290011 0.786981 1.25351 1.64861 1.97715 2.25056 2.47927 2.67165 2.83418 2.97193 3.08883 3.18801 3.27199 3.34278 3.40205 3.45118 3.49132 3.52345 3.54837 3.56681 3.57937 3.58657 3.58888 3.58778 3.58422 3.5777 3.56762 3.55319 3.53345 3.50711 3.47251 3.42743 3.36907 3.29432 3.19875 3.07024 2.87134 2.50217 1.72145 -0.0497276 -4.32961 ] } "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" [ "Si" "Si" "Si" "Si" "Si" "Si" "Si" "Si" ] } "instance-id" 1 }