{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 1.05981e-09 9.88799e-10 9.447893e-10 9.128139e-10 8.876849999999999e-10 8.669817000000001e-10 8.493760999999999e-10 8.340607e-10 8.205077e-10 8.08353e-10 7.973349e-10 7.872589e-10 7.779764e-10 7.693716000000001e-10 7.613522e-10 7.538436000000001e-10 7.467846e-10 7.401245e-10 7.338204000000001e-10 7.278363e-10 7.221413000000001e-10 7.167087000000001e-10 7.115154e-10 7.065411000000001e-10 7.031548e-10 6.995908e-10 6.958295e-10 6.918477e-10 6.876181e-10 6.831076000000001e-10 6.782762e-10 6.73075e-10 6.674424000000001e-10 6.613003e-10 6.545475e-10 6.470488e-10 6.386188e-10 6.28993e-10 6.17775e-10 6.043318000000001e-10 5.875564e-10 5.65233e-10 ] "source-value" [ 10.5981 9.88799 9.447893 9.128139 8.87685 8.669817 8.493761 8.340607 8.205077 8.08353 7.973349 7.872589 7.779764 7.693716 7.613522 7.538436 7.467846 7.401245 7.338204 7.278363 7.221413 7.167087 7.115154 7.065411 7.031548 6.995908 6.958295 6.918477 6.876181 6.831076 6.782762 6.73075 6.674424 6.613003 6.545475 6.470488 6.386188 6.28993 6.17775 6.043318 5.875564 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 1.0650372956170752e-19 1.0837427076649152e-19 1.101281735132813e-19 1.1172025642137024e-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 1.1744323131086785e-19 1.1613873910621248e-19 1.1444956429490305e-19 1.1226579756075265e-19 1.0946198847435265e-19 1.0590179180527297e-19 1.0143428251583424e-19 9.585646482818112e-20 8.876106544530625e-20 7.894773364290625e-20 6.267106113453697e-20 3.588891652358208e-20 ] "source-value" [ 0.333082 0.416101 0.483032 0.541549 0.58036 0.604576 0.623089 0.639011 0.652457 0.664744 0.676419 0.687366 0.697303 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 0.733023 0.724881 0.714338 0.700708 0.683208 0.660987 0.633103 0.598289 0.554003 0.492753 0.391162 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 }