{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 8.01498e-10 7.477947000000001e-10 7.145115e-10 6.903295e-10 6.713254000000001e-10 6.556681000000001e-10 6.423535e-10 6.30771e-10 6.205212999999999e-10 6.113291e-10 6.029964e-10 5.953762e-10 5.883562000000001e-10 5.818487e-10 5.757839e-10 5.701054e-10 5.647668999999999e-10 5.5973e-10 5.549624e-10 5.504369e-10 5.461299e-10 5.420214e-10 5.380938e-10 5.343320000000001e-10 5.31771e-10 5.290757000000001e-10 5.262312e-10 5.232198999999999e-10 5.200212e-10 5.166101000000001e-10 5.129563e-10 5.090228e-10 5.047631e-10 5.001181e-10 4.950112e-10 4.893402e-10 4.829649e-10 4.756853000000001e-10 4.672015000000001e-10 4.5703490000000003e-10 4.443484e-10 4.27466e-10 ] "source-value" [ 8.01498 7.477947 7.145115 6.903295 6.713254 6.556681 6.423535 6.30771 6.205213 6.113291 6.029964 5.953762 5.883562 5.818487 5.757839 5.701054 5.647669 5.5973 5.549624 5.504369 5.461299 5.420214 5.380938 5.34332 5.31771 5.290757 5.262312 5.232199 5.200212 5.166101 5.129563 5.090228 5.047631 5.001181 4.950112 4.893402 4.829649 4.756853 4.672015 4.570349 4.443484 4.27466 ] } "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" [ 1.2207288087433154e-19 1.7019922242758402e-19 2.0496485292232323e-19 2.328988023059712e-19 2.56356270211104e-19 2.76111107945568e-19 2.9301407129500804e-19 3.0761791119360003e-19 3.2031516091344003e-19 3.31394212246272e-19 3.4107616556576638e-19 3.4964460613380484e-19 3.5755134775745288e-19 3.6448717034889604e-19 3.705466023287616e-19 3.7580975252808958e-19 3.8034070801171203e-19 3.841971471379776e-19 3.8742873738213124e-19 3.900771353363136e-19 3.9218239541604485e-19 3.9374772197456643e-19 3.9447831451365123e-19 3.946978127107008e-19 3.945904668771072e-19 3.9423959019715197e-19 3.935891064891072e-19 3.925717243348992e-19 3.9109611966714245e-19 3.8904693576913923e-19 3.862735680385344e-19 3.8257093786786564e-19 3.776586643484928e-19 3.7114741856156163e-19 3.624828473962752e-19 3.509952410251392e-19 3.3528750143481598e-19 3.133088425506816e-19 2.815296692771136e-19 2.332640985755136e-19 1.5474735044360256e-19 1.1785563157306178e-20 ] "source-value" [ 0.761919 1.0623 1.27929 1.45364 1.60005 1.72335 1.82885 1.92 1.99925 2.0684 2.12883 2.18231 2.23166 2.27495 2.31277 2.34562 2.3739 2.39797 2.41814 2.43467 2.44781 2.45758 2.46214 2.46351 2.46284 2.46065 2.45659 2.45024 2.44103 2.42824 2.41093 2.38782 2.35716 2.31652 2.26244 2.19074 2.0927 1.95552 1.75717 1.45592 0.965857 0.0735597 ] } "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 }