{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 9.21448e-10 8.597076e-10 8.214434000000001e-10 7.936425e-10 7.717943e-10 7.537938e-10 7.384866e-10 7.251707e-10 7.13387e-10 7.028192e-10 6.932395e-10 6.844789e-10 6.764083e-10 6.689268e-10 6.619544e-10 6.554261000000001e-10 6.492886000000001e-10 6.434980000000001e-10 6.380169000000001e-10 6.328141e-10 6.278625e-10 6.231391999999999e-10 6.186238000000001e-10 6.14299e-10 6.113547e-10 6.08256e-10 6.049858000000001e-10 6.015239e-10 5.978464e-10 5.939247e-10 5.897242000000001e-10 5.852019000000001e-10 5.803047e-10 5.749645e-10 5.690932e-10 5.625735e-10 5.552441e-10 5.468749e-10 5.371215000000001e-10 5.254333e-10 5.108481000000001e-10 4.91439e-10 ] "source-value" [ 9.21448 8.597076 8.214434 7.936425 7.717943 7.537938 7.384866 7.251707 7.13387 7.028192 6.932395 6.844789 6.764083 6.689268 6.619544 6.554261 6.492886 6.43498 6.380169 6.328141 6.278625 6.231392 6.186238 6.14299 6.113547 6.08256 6.049858 6.015239 5.978464 5.939247 5.897242 5.852019 5.803047 5.749645 5.690932 5.625735 5.552441 5.468749 5.371215 5.254333 5.108481 4.91439 ] } "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" [ 5.879940133037376e-20 9.521463287388864e-20 1.2613808361428737e-19 1.552598867445965e-19 1.8041790491504642e-19 2.03147984634336e-19 2.237631912141696e-19 2.4249263591132162e-19 2.5951255815408003e-19 2.7496394948507525e-19 2.88960564444384e-19 3.027024333209856e-19 3.144239574787584e-19 3.2470832920767365e-19 3.338391337696128e-19 3.4079097812726404e-19 3.4707791918728323e-19 3.525685784667648e-19 3.5741996927454724e-19 3.613292802292992e-19 3.6432535051019525e-19 3.6643541711978883e-19 3.676851148840128e-19 3.6809687427555844e-19 3.678950000213376e-19 3.6722529019384325e-19 3.659739902529984e-19 3.6399209777306886e-19 3.610873515595584e-19 3.5700660770638083e-19 3.5141180694654723e-19 3.438383180600256e-19 3.33645270398496e-19 3.1991782111148163e-19 3.015793075098048e-19 2.760854731196352e-19 2.400156708555648e-19 1.8911932614261122e-19 1.1331105758816255e-19 -5.050973949435456e-21 -2.0703486511639682e-19 -5.972145397564417e-19 ] "source-value" [ 0.366997 0.594283 0.787292 0.969056 1.12608 1.26795 1.39662 1.51352 1.61975 1.71619 1.80355 1.88932 1.96248 2.02667 2.08366 2.12705 2.16629 2.20056 2.23084 2.25524 2.27394 2.28711 2.29491 2.29748 2.29622 2.29204 2.28423 2.27186 2.25373 2.22826 2.19334 2.14607 2.08245 1.99677 1.88231 1.72319 1.49806 1.18039 0.707232 -0.0315257 -1.29221 -3.72752 ] } "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" [ "Au" "Au" "Au" "Au" "Au" "Au" "Au" "Au" ] } "instance-id" 1 }