{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 1.125e-09 1.0496208e-09 1.0029039e-09 9.689615e-10 9.422869000000001e-10 9.2031e-10 9.016214e-10 8.853638999999999e-10 8.709772e-10 8.580748e-10 8.463789000000001e-10 8.356830000000001e-10 8.258296e-10 8.166954000000001e-10 8.081827000000001e-10 8.002123e-10 7.927191e-10 7.856492e-10 7.789573e-10 7.726051000000001e-10 7.665598e-10 7.60793e-10 7.552802e-10 7.5e-10 7.464054e-10 7.426221e-10 7.386295e-10 7.344028e-10 7.29913e-10 7.25125e-10 7.199965e-10 7.144752999999999e-10 7.084963e-10 7.019764000000001e-10 6.948082e-10 6.868483e-10 6.778997999999999e-10 6.676818e-10 6.557739e-10 6.415037e-10 6.236966e-10 6e-10 ] "source-value" [ 11.25 10.496208 10.029039 9.689615 9.422869 9.2031 9.016214 8.853639 8.709772 8.580748 8.463789 8.35683 8.258296 8.166954 8.081827 8.002123 7.927191 7.856492 7.789573 7.726051 7.665598 7.60793 7.552802 7.5 7.464054 7.426221 7.386295 7.344028 7.29913 7.25125 7.199965 7.144753 7.084963 7.019764 6.948082 6.868483 6.778998 6.676818 6.557739 6.415037 6.236966 6.0 ] } "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 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 1.2288470376809088e-24 1.916395499671296e-23 9.165427598714689e-23 2.933409153256512e-22 7.796640046266624e-22 1.9055167204160643e-21 4.6138360802163844e-21 ] "source-value" [ 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 7.66986e-06 0.000119612 0.000572061 0.00183089 0.00486628 0.0118933 0.0287973 ] } "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" [ "He" "He" "He" "He" "He" "He" "He" "He" ] } "instance-id" 1 }