{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P-1" } "basis-atom-coordinates" { "source-value" [ [ 0.65896 0.313588 0.268118 ] [ 0.34104 0.686412 0.731882 ] [ 0.309482 0.674306 0.244049 ] [ 0 0 0.5 ] [ 0.690518 0.325694 0.755951 ] [ 0 0 0 ] [ 0.928298 0.06524 0.255012 ] [ 0.376767 0.229543 0.565443 ] [ 0.071702 0.93476 0.744988 ] [ 0.623233 0.770457 0.434557 ] [ 0.298956 0.881547 0.091416 ] [ 0.701044 0.118453 0.908584 ] [ 0.256616 0.3514 0.08107 ] [ 0.919593 0.308524 0.615953 ] [ 0.080407 0.691476 0.384047 ] [ 0.743384 0.6486 0.91893 ] ] } "species" { "source-value" [ "Ca" "Ca" "Ge" "Ge" "Ge" "Ge" "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" 5.50424148992 "source-unit" "angstrom" } "b" { "source-value" 5.60274412485 "source-unit" "angstrom" } "c" { "source-value" 6.97046478018 "source-unit" "angstrom" } "alpha" { "source-value" 105.126251384 "source-unit" "degree" } "beta" { "source-value" 102.276631971 "source-unit" "degree" } "gamma" { "source-value" 106.60630593 "source-unit" "degree" } }