{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 8.514630000000001e-10 7.944118e-10 7.590538e-10 7.333642e-10 7.131754e-10 6.965421e-10 6.823975e-10 6.700929000000001e-10 6.592042000000001e-10 6.494390000000001e-10 6.405868e-10 6.324916e-10 6.25034e-10 6.181206999999999e-10 6.116778e-10 6.056453e-10 5.999741e-10 5.946232e-10 5.895584000000001e-10 5.847507000000001e-10 5.801753e-10 5.758106e-10 5.716382e-10 5.676419e-10 5.649212e-10 5.620579000000001e-10 5.59036e-10 5.55837e-10 5.524388e-10 5.48815e-10 5.449335e-10 5.407547000000001e-10 5.362294e-10 5.312948e-10 5.258695e-10 5.198449e-10 5.130721999999999e-10 5.053386e-10 4.96326e-10 4.855255e-10 4.72048e-10 4.54113e-10 ] "source-value" [ 8.51463 7.944118 7.590538 7.333642 7.131754 6.965421 6.823975 6.700929 6.592042 6.49439 6.405868 6.324916 6.25034 6.181207 6.116778 6.056453 5.999741 5.946232 5.895584 5.847507 5.801753 5.758106 5.716382 5.676419 5.649212 5.620579 5.59036 5.55837 5.524388 5.48815 5.449335 5.407547 5.362294 5.312948 5.258695 5.198449 5.130722 5.053386 4.96326 4.855255 4.72048 4.54113 ] } "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" [ 6.361185924627073e-20 9.130772518406785e-20 1.1319746326574785e-19 1.3150441398799488e-19 1.4726742867173568e-19 1.6103477215660803e-19 1.7319208835523842e-19 1.8397794136646403e-19 1.9357818367829763e-19 2.021338068333696e-19 2.0975375884189443e-19 2.1653737465436163e-19 2.225487413356032e-19 2.2784874159720963e-19 2.32491849444288e-19 2.3653093670532483e-19 2.3999484255949443e-19 2.429156105392128e-19 2.45325284176896e-19 2.47247896121856e-19 2.48705876846784e-19 2.49723259000992e-19 2.5031926870392964e-19 2.5051633642828804e-19 2.504218080076608e-19 2.501045770367424e-19 2.495133738636672e-19 2.485841114236032e-19 2.4723027217902723e-19 2.45341305943104e-19 2.427682102900992e-19 2.3930750878917124e-19 2.346836270615424e-19 2.285056340117376e-19 2.20203154762752e-19 2.0893024005880322e-19 1.9335868548124802e-19 1.713111330024192e-19 1.3898673902479298e-19 8.909047295854272e-20 6.001977926243712e-21 -1.5084044275378175e-19 ] "source-value" [ 0.397034 0.569898 0.706523 0.820786 0.919171 1.0051 1.08098 1.1483 1.20822 1.26162 1.30918 1.35152 1.38904 1.42212 1.4511 1.47631 1.49793 1.51616 1.5312 1.5432 1.5523 1.55865 1.56237 1.5636 1.56301 1.56103 1.55734 1.55154 1.54309 1.5313 1.51524 1.49364 1.46478 1.42622 1.3744 1.30404 1.20685 1.06924 0.867487 0.556059 0.0374614 -0.941472 ] } "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" [ "Cr" "Cr" "Cr" "Cr" "Cr" "Cr" "Cr" "Cr" ] } "instance-id" 1 }