{ "short-name" { "source-value" [ "sc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 4.4605e-10 4.161631e-10 3.9764030000000003e-10 3.841826e-10 3.736064e-10 3.648929e-10 3.5748310000000005e-10 3.510372e-10 3.45333e-10 3.4021740000000004e-10 3.355801e-10 3.313393e-10 3.2743250000000005e-10 3.238109e-10 3.2043580000000004e-10 3.172756e-10 3.143046e-10 3.115015e-10 3.088482e-10 3.063297e-10 3.0393279999999997e-10 3.016463e-10 2.994605e-10 2.97367e-10 2.959418e-10 2.944418e-10 2.928587e-10 2.911829e-10 2.894028e-10 2.875044e-10 2.85471e-10 2.832819e-10 2.809113e-10 2.7832629999999997e-10 2.754842e-10 2.723282e-10 2.687802e-10 2.64729e-10 2.600076e-10 2.543497e-10 2.4728940000000005e-10 2.3789400000000003e-10 ] "source-value" [ 4.4605 4.161631 3.976403 3.841826 3.736064 3.648929 3.574831 3.510372 3.45333 3.402174 3.355801 3.313393 3.274325 3.238109 3.204358 3.172756 3.143046 3.115015 3.088482 3.063297 3.039328 3.016463 2.994605 2.97367 2.959418 2.944418 2.928587 2.911829 2.894028 2.875044 2.85471 2.832819 2.809113 2.783263 2.754842 2.723282 2.687802 2.64729 2.600076 2.543497 2.472894 2.37894 ] } "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" [ 0.0 1.714104679529088e-20 1.6322014106737921e-19 2.746114706284992e-19 3.503768008495104e-19 4.1020047369356163e-19 4.60938202921056e-19 5.052239668965888e-19 5.443298938570753e-19 5.790074046376704e-19 6.09780410993376e-19 6.370462527261504e-19 6.611317738666368e-19 6.823061400871296e-19 7.008032691742656e-19 7.168266375588864e-19 7.305588933757631e-19 7.421554477571137e-19 7.517620987754304e-19 7.59503816207136e-19 7.654991611221697e-19 7.698506728242625e-19 7.725038773083072e-19 7.734395484548544e-19 7.7297812158806405e-19 7.714272146191296e-19 7.684904248732033e-19 7.638168756703296e-19 7.570060228553087e-19 7.475852243250048e-19 7.3498891173227525e-19 7.185025143042432e-19 6.971647260684288e-19 6.696169012503937e-19 6.338595234273793e-19 5.868708874925568e-19 5.239293789444288e-19 4.373493565330176e-19 3.138680021913408e-19 1.2872063210935488e-19 -1.699861329370176e-19 -7.151363412239426e-19 ] "source-value" [ 0 0.106986 1.01874 1.71399 2.18688 2.56027 2.87695 3.15336 3.39744 3.61388 3.80595 3.97613 4.12646 4.25862 4.37407 4.47408 4.55979 4.63217 4.69213 4.74045 4.77787 4.80503 4.82159 4.82743 4.82455 4.81487 4.79654 4.76737 4.72486 4.66606 4.58744 4.48454 4.35136 4.17942 3.95624 3.66296 3.27011 2.72972 1.95901 0.803411 -1.06097 -4.46353 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] ] } "species" { "source-value" [ "Se" ] } "instance-id" 1 }