{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pm" } "basis-atom-coordinates" { "source-value" [ [ 0.99996 0.250755 0.999695 ] [ 0.99996 0.749245 0.999695 ] [ 0.499366 0.751073 0.499067 ] [ 0.499366 0.248927 0.499067 ] [ 0.977642 0.5 0.720205 ] [ 0.517857 0.5 0.223761 ] [ 0.482248 0 0.777214 ] [ 0.01699 0 0.275394 ] [ 0.914598 0 0.592891 ] [ 0.585285 0 0.093288 ] [ 0.414777 0.5 0.908702 ] [ 0.086102 0.5 0.405778 ] [ 0.794115 0 0.456204 ] [ 0.779445 0.200591 0.66288 ] [ 0.779445 0.799409 0.66288 ] [ 0.763936 0.5 0.403315 ] [ 0.737012 0.5 0.904533 ] [ 0.720686 0.200916 0.162959 ] [ 0.720686 0.799084 0.162959 ] [ 0.706429 0 0.956547 ] [ 0.292106 0.5 0.04528 ] [ 0.281334 0.700891 0.838933 ] [ 0.281334 0.299109 0.838933 ] [ 0.263331 0 0.097091 ] [ 0.236681 0 0.59699 ] [ 0.220691 0.701309 0.336585 ] [ 0.220691 0.298691 0.336585 ] [ 0.207924 0.5 0.542567 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Mn" "V" "V" "V" "P" "P" "P" "P" "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" 4.77927707 "source-unit" "angstrom" } "b" { "source-value" 6.15041129 "source-unit" "angstrom" } "c" { "source-value" 10.54177794 "source-unit" "angstrom" } "beta" { "source-value" 90.0149057 "source-unit" "degree" } }