{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pmn2_1" } "basis-atom-coordinates" { "source-value" [ [ 0.123691 0.661604 0 ] [ 0.623691 0.338396 0.5 ] [ 0.129898 0.154233 0.247821 ] [ 0.629898 0.845767 0.252179 ] [ 0.629898 0.845767 0.747821 ] [ 0.129898 0.154233 0.752179 ] [ 0.625002 0.338014 0 ] [ 0.125002 0.661986 0.5 ] [ 0.925082 0.354113 0 ] [ 0.502835 0.59572 0 ] [ 0.531798 0.201206 0.209665 ] [ 0.031798 0.798794 0.290335 ] [ 0.425082 0.645887 0.5 ] [ 0.002835 0.40428 0.5 ] [ 0.031798 0.798794 0.709665 ] [ 0.531798 0.201206 0.790335 ] ] } "species" { "source-value" [ "Li" "Li" "Cu" "Cu" "Cu" "Cu" "P" "P" "O" "O" "O" "O" "O" "O" "O" "O" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 5.17897656 "source-unit" "angstrom" } "b" { "source-value" 5.53194466 "source-unit" "angstrom" } "c" { "source-value" 6.13902712 "source-unit" "angstrom" } }