{ "short-name" { "source-value" [ "fcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 8.37534e-10 7.814161000000001e-10 7.466365e-10 7.213673e-10 7.015087000000001e-10 6.851475e-10 6.712343e-10 6.59131e-10 6.484204e-10 6.388149000000001e-10 6.301076000000001e-10 6.221448e-10 6.148092e-10 6.080091000000001e-10 6.016716e-10 5.957378000000001e-10 5.901593e-10 5.848959e-10 5.79914e-10 5.75185e-10 5.706844e-10 5.663911e-10 5.62287e-10 5.583560000000001e-10 5.556799e-10 5.528634e-10 5.498909e-10 5.467443e-10 5.434017e-10 5.398372e-10 5.360192e-10 5.319088e-10 5.274576e-10 5.226037e-10 5.172672000000001e-10 5.113412000000001e-10 5.046793e-10 4.970722999999999e-10 4.882072e-10 4.775834e-10 4.6432650000000006e-10 4.46685e-10 ] "source-value" [ 8.37534 7.814161 7.466365 7.213673 7.015087 6.851475 6.712343 6.59131 6.484204 6.388149 6.301076 6.221448 6.148092 6.080091 6.016716 5.957378 5.901593 5.848959 5.79914 5.75185 5.706844 5.663911 5.62287 5.58356 5.556799 5.528634 5.498909 5.467443 5.434017 5.398372 5.360192 5.319088 5.274576 5.226037 5.172672 5.113412 5.046793 4.970723 4.882072 4.775834 4.643265 4.46685 ] } "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" [ 2.8143674303310724e-19 4.20523297661376e-19 5.4360090349461125e-19 6.562355221134721e-19 7.608816881010241e-19 8.587794861617665e-19 9.510568486367425e-19 1.0378964236607233e-18 1.119472848485376e-18 1.196146612850381e-18 1.2678392101013186e-18 1.3345618554745345e-18 1.396362614268653e-18 1.4532879496056769e-18 1.5051712351170432e-18 1.5519467815612992e-18 1.5935537062268545e-18 1.6300224504695041e-18 1.6611206986792321e-18 1.6867555246120322e-18 1.7068307976706562e-18 1.72129845255648e-18 1.7302225763343362e-18 1.733218646615232e-18 1.7317126005916802e-18 1.726617678937536e-18 1.7169405321479042e-18 1.701319310095104e-18 1.6779595749638402e-18 1.6443779529918723e-18 1.5971682166833793e-18 1.5315270405292031e-18 1.4405378280573506e-18 1.3140379729620864e-18 1.1359768698562368e-18 8.810433324844033e-19 5.069751459431232e-19 -6.160593411702912e-20 -9.688249873614144e-19 -2.5232519383317122e-18 -5.487294708577921e-18 -1.2236992441982786e-17 ] "source-value" [ 1.75659 2.6247 3.39289 4.0959 4.74905 5.36008 5.93603 6.47804 6.9872 7.46576 7.91323 8.32968 8.71541 9.07071 9.39454 9.68649 9.94618 10.1738 10.3679 10.5279 10.6532 10.7435 10.7992 10.8179 10.8085 10.7767 10.7163 10.6188 10.473 10.2634 9.96874 9.55904 8.99113 8.20158 7.09021 5.49904 3.16429 -0.384514 -6.04693 -15.7489 -34.249 -76.3773 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0 0.5 0.5 ] [ 0.5 0 0.5 ] [ 0.5 0.5 0 ] ] } "species" { "source-value" [ "Pr" "Pr" "Pr" "Pr" ] } "instance-id" 1 }