{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_1nm" } "basis-atom-coordinates" { "source-value" [ [ 0.057463 0.668174 0.750233 ] [ 0.557463 0.331826 0.749767 ] [ 0.557463 0.331826 0.250233 ] [ 0.057463 0.668174 0.249767 ] [ 0.062263 0.170818 0.5 ] [ 0.562263 0.829182 0 ] [ 0.04982 0.170309 0 ] [ 0.54982 0.829691 0.5 ] [ 0.720908 0.17942 0 ] [ 0.159412 0.314165 0.785993 ] [ 0.220908 0.82058 0.5 ] [ 0.64826 0.122637 0.5 ] [ 0.659412 0.685835 0.285993 ] [ 0.659412 0.685835 0.714007 ] [ 0.159412 0.314165 0.214007 ] [ 0.14826 0.877363 0 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Fe" "Fe" "Si" "Si" "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" 5.01703126 "source-unit" "angstrom" } "b" { "source-value" 5.41024779 "source-unit" "angstrom" } "c" { "source-value" 6.34019612 "source-unit" "angstrom" } }