{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P1" } "basis-atom-coordinates" { "source-value" [ [ 0.760618 0.049457 0.921569 ] [ 0.256662 0.493832 0.916903 ] [ 0.216405 0.175987 0.714878 ] [ 0.746699 0.258164 0.50425 ] [ 0.237709 0.763079 0.500352 ] [ 0.784884 0.813314 0.279153 ] [ 0.743738 0.516736 0.081746 ] [ 0.260331 0.929556 0.051862 ] [ 0.780845 0.594897 0.737993 ] [ 0.235015 0.406175 0.288997 ] [ 0.970969 0.825747 0.878806 ] [ 0.506835 0.304289 0.896611 ] [ 0.00206 0.424933 0.697617 ] [ 0.342817 0.16876 0.491925 ] [ 0.998063 0.578244 0.306572 ] [ 0.488761 0.687498 0.11031 ] [ 0.657468 0.830991 0.499088 ] [ 0.010121 0.178344 0.121366 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Li" "Li" "Li" "Li" "Fe" "Fe" "O" "O" "O" "O" "O" "O" "F" "F" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 5.28221787 "source-unit" "angstrom" } "b" { "source-value" 5.35723813 "source-unit" "angstrom" } "c" { "source-value" 7.82918208 "source-unit" "angstrom" } "alpha" { "source-value" 109.59256581 "source-unit" "degree" } "beta" { "source-value" 83.30448007 "source-unit" "degree" } "gamma" { "source-value" 113.25263596 "source-unit" "degree" } }