{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "C2/c" } "basis-atom-coordinates" { "source-value" [ [ 0.5 0.632472 0.75 ] [ 0 0.867528 0.25 ] [ 0 0.132472 0.75 ] [ 0.5 0.367528 0.25 ] [ 0.677327 0.155487 0.054584 ] [ 0.822673 0.655487 0.445416 ] [ 0.677327 0.844513 0.554584 ] [ 0.822673 0.344513 0.945416 ] [ 0.177327 0.655487 0.054584 ] [ 0.322673 0.155487 0.445416 ] [ 0.177327 0.344513 0.554584 ] [ 0.322673 0.844513 0.945416 ] [ 0.603413 0.924991 0.183569 ] [ 0.896587 0.424991 0.316431 ] [ 0.896587 0.575009 0.816431 ] [ 0.603413 0.075009 0.683569 ] [ 0.103413 0.424991 0.183569 ] [ 0.396587 0.924991 0.316431 ] [ 0.396587 0.075009 0.816431 ] [ 0.103413 0.575009 0.683569 ] ] } "species" { "source-value" [ "Ho" "Ho" "Ho" "Ho" "Ni" "Ni" "Ni" "Ni" "Ni" "Ni" "Ni" "Ni" "B" "B" "B" "B" "B" "B" "B" "B" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 10.9648210255 "source-unit" "angstrom" } "b" { "source-value" 5.23910237464 "source-unit" "angstrom" } "c" { "source-value" 6.94806312631 "source-unit" "angstrom" } "beta" { "source-value" 142.910015614 "source-unit" "degree" } }