{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_1/m" } "basis-atom-coordinates" { "source-value" [ [ 0.774869 0.25 0.554426 ] [ 0.225131 0.75 0.445574 ] [ 0.567367 0.25 0.024627 ] [ 0.432633 0.75 0.975373 ] [ 0.408604 0.517937 0.709309 ] [ 0.591396 0.482063 0.290691 ] [ 0.591396 0.017937 0.290691 ] [ 0.408604 0.982063 0.709309 ] [ 0.89485 0.25 0.367259 ] [ 0.764921 0.075709 0.048614 ] [ 0.429435 0.25 0.513802 ] [ 0.123006 0.573395 0.342314 ] [ 0.381042 0.25 0.840135 ] [ 0.346909 0.25 0.171965 ] [ 0.764921 0.424291 0.048614 ] [ 0.235079 0.924291 0.951386 ] [ 0.10515 0.75 0.632741 ] [ 0.876994 0.426605 0.657686 ] [ 0.123006 0.926605 0.342314 ] [ 0.570565 0.75 0.486198 ] [ 0.618958 0.75 0.159865 ] [ 0.876994 0.073395 0.657686 ] [ 0.235079 0.575709 0.951386 ] [ 0.653091 0.75 0.828035 ] ] } "species" { "source-value" [ "Al" "Al" "Al" "Al" "In" "In" "In" "In" "I" "I" "I" "I" "I" "I" "I" "I" "I" "I" "I" "I" "I" "I" "I" "I" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 7.44597538749 "source-unit" "angstrom" } "b" { "source-value" 12.00429334 "source-unit" "angstrom" } "c" { "source-value" 12.5095888877 "source-unit" "angstrom" } "beta" { "source-value" 95.7185322115 "source-unit" "degree" } }