{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 1.3956400000000002e-09 1.3021275e-09 1.2441723e-09 1.2020647000000001e-09 1.1689732e-09 1.1417095e-09 1.1185252e-09 1.0983567000000001e-09 1.0805091e-09 1.0645028999999999e-09 1.0499935e-09 1.0367246e-09 1.0245008e-09 1.0131693000000001e-09 1.0026088e-09 9.927209e-10 9.834252e-10 9.746545e-10 9.663529000000002e-10 9.584726000000001e-10 9.50973e-10 9.438189e-10 9.3698e-10 9.304295e-10 9.259701e-10 9.212768000000001e-10 9.163236e-10 9.110801000000001e-10 9.055102e-10 8.995704e-10 8.932081000000001e-10 8.863587000000001e-10 8.789412e-10 8.708529e-10 8.619603e-10 8.520854e-10 8.409841000000001e-10 8.283080999999999e-10 8.135353999999999e-10 7.958323e-10 7.737412e-10 7.44344e-10 ] "source-value" [ 13.9564 13.021275 12.441723 12.020647 11.689732 11.417095 11.185252 10.983567 10.805091 10.645029 10.499935 10.367246 10.245008 10.131693 10.026088 9.927209 9.834252 9.746545 9.663529 9.584726 9.50973 9.438189 9.3698 9.304295 9.259701 9.212768 9.163236 9.110801 9.055102 8.995704 8.932081 8.863587 8.789412 8.708529 8.619603 8.520854 8.409841 8.283081 8.135354 7.958323 7.737412 7.44344 ] } "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" [ 5.842849744265856e-20 7.43137582025664e-20 8.564899757706433e-20 9.44396600424077e-20 1.0160811867919104e-19 1.0759545271112064e-19 1.1272738464520513e-19 1.1713176817578432e-19 1.2093661721486016e-19 1.2425632717315775e-19 1.2716812296379968e-19 1.2970308681322944e-19 1.3191873686213377e-19 1.338427907660525e-19 1.3549976182728384e-19 1.3691416334812607e-19 1.3810698384231168e-19 1.390995322588973e-19 1.3990911210538754e-19 1.405438944825485e-19 1.41015575279712e-19 1.413512312817696e-19 1.415507022710592e-19 1.4161543020653951e-19 1.4158418776243393e-19 1.4148164845870273e-19 1.4129179052913795e-19 1.4099458676597952e-19 1.4056488299628096e-19 1.4000956857951168e-19 1.392501368612525e-19 1.3822971057146497e-19 1.3688740699855873e-19 1.3512485249801664e-19 1.3276724960050944e-19 1.2958580748458687e-19 1.2523349469418367e-19 1.1914121809359169e-19 1.1034927388695168e-19 9.701307613073665e-20 7.54032383047104e-20 3.5836525348081925e-20 ] "source-value" [ 0.364682 0.46383 0.534579 0.589446 0.634188 0.671558 0.703589 0.731079 0.754827 0.775547 0.793721 0.809543 0.823372 0.835381 0.845723 0.854551 0.861996 0.868191 0.873244 0.877206 0.88015 0.882245 0.88349 0.883894 0.883699 0.883059 0.881874 0.880019 0.877337 0.873871 0.869131 0.862762 0.854384 0.843383 0.828668 0.808811 0.781646 0.743621 0.688746 0.605508 0.47063 0.223674 ] } "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" [ "Ba" "Ba" "Ba" "Ba" "Ba" "Ba" "Ba" "Ba" ] } "instance-id" 1 }