{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pc" } "basis-atom-coordinates" { "source-value" [ [ 0.129198 0.957715 0.903849 ] [ 0.384471 0.953987 0.670864 ] [ 0.626874 0.450368 0.596883 ] [ 0.129198 0.042285 0.403849 ] [ 0.384471 0.046013 0.170864 ] [ 0.626874 0.549632 0.096883 ] [ 0.648432 0.952205 0.909449 ] [ 0.123061 0.458692 0.582924 ] [ 0.648432 0.047795 0.409449 ] [ 0.123061 0.541308 0.082924 ] [ 0.384681 0.445143 0.837817 ] [ 0.879483 0.936142 0.665556 ] [ 0.384681 0.554857 0.337817 ] [ 0.879483 0.063858 0.165556 ] [ 0.588625 0.55102 0.911307 ] [ 0.191181 0.561469 0.912274 ] [ 0.38278 0.112427 0.839134 ] [ 0.888217 0.020228 0.808508 ] [ 0.37359 0.549963 0.692489 ] [ 0.882678 0.604902 0.648698 ] [ 0.665951 0.040748 0.598457 ] [ 0.084089 0.048094 0.593934 ] [ 0.588625 0.44898 0.411307 ] [ 0.191181 0.438531 0.412274 ] [ 0.38278 0.887573 0.339134 ] [ 0.888217 0.979772 0.308508 ] [ 0.37359 0.450037 0.192489 ] [ 0.882678 0.395098 0.148698 ] [ 0.665951 0.959252 0.098457 ] [ 0.084089 0.951906 0.093934 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Li" "Li" "Mn" "Mn" "Mn" "Mn" "Si" "Si" "Si" "Si" "O" "O" "O" "O" "O" "O" "O" "O" "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" 6.63305167 "source-unit" "angstrom" } "b" { "source-value" 4.97075754 "source-unit" "angstrom" } "c" { "source-value" 10.90347131 "source-unit" "angstrom" } "beta" { "source-value" 91.70071546 "source-unit" "degree" } }