{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 8.882910000000002e-10 8.287722000000001e-10 7.918848e-10 7.650841e-10 7.44022e-10 7.266693e-10 7.119129000000001e-10 6.99076e-10 6.877164e-10 6.775288e-10 6.682938e-10 6.598484000000001e-10 6.520682e-10 6.448559e-10 6.381344000000001e-10 6.318409e-10 6.259244e-10 6.203420000000001e-10 6.150582e-10 6.100426e-10 6.052692000000001e-10 6.007158000000001e-10 5.963629e-10 5.921937e-10 5.893554e-10 5.863682e-10 5.832156e-10 5.798783e-10 5.763331e-10 5.725526000000001e-10 5.685031999999999e-10 5.641437e-10 5.594227000000001e-10 5.542747e-10 5.486147e-10 5.423296e-10 5.35264e-10 5.271960000000001e-10 5.177936e-10 5.065260000000001e-10 4.924656e-10 4.73755e-10 ] "source-value" [ 8.88291 8.287722 7.918848 7.650841 7.44022 7.266693 7.119129 6.99076 6.877164 6.775288 6.682938 6.598484 6.520682 6.448559 6.381344 6.318409 6.259244 6.20342 6.150582 6.100426 6.052692 6.007158 5.963629 5.921937 5.893554 5.863682 5.832156 5.798783 5.763331 5.725526 5.685032 5.641437 5.594227 5.542747 5.486147 5.423296 5.35264 5.27196 5.177936 5.06526 4.924656 4.73755 ] } "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" [ 5.2908037678030085e-20 1.0462790117407487e-19 1.4144207469616898e-19 1.707952321305216e-19 1.954751607973248e-19 2.168337773292096e-19 2.356593526236096e-19 2.5232359165655044e-19 2.6708284268736e-19 2.801838409156416e-19 2.918380736553408e-19 3.022313933944704e-19 3.115176090886272e-19 3.198313035739584e-19 3.2728302703729916e-19 3.339689100758976e-19 3.399722658740352e-19 3.453267401407488e-19 3.4995382622161923e-19 3.53784630521952e-19 3.567774964496064e-19 3.589148000617536e-19 3.601917348285312e-19 3.606131072798016e-19 3.6040642649571846e-19 3.5977677108374404e-19 3.5877701287236486e-19 3.574984759289664e-19 3.560789474429376e-19 3.5471229078539524e-19 3.536660694520128e-19 3.530588445127296e-19 3.529050355571328e-19 3.5319663170211847e-19 3.538935785321664e-19 3.548821215072e-19 3.5592193413409923e-19 3.564186088865472e-19 3.5432456404316163e-19 3.446650411963584e-19 3.184630447397952e-19 2.791520391718464e-19 ] "source-value" [ 0.330226 0.653036 0.882812 1.06602 1.22006 1.35337 1.47087 1.57488 1.667 1.74877 1.82151 1.88638 1.94434 1.99623 2.04274 2.08447 2.12194 2.15536 2.18424 2.20815 2.22683 2.24017 2.24814 2.25077 2.24948 2.24555 2.23931 2.23133 2.22247 2.21394 2.20741 2.20362 2.20266 2.20448 2.20883 2.215 2.22149 2.22459 2.21152 2.15123 1.98769 1.74233 ] } "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" [ "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" ] } "instance-id" 1 }