{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P1" } "basis-atom-coordinates" { "source-value" [ [ 0.996131 0.071711 0.87796 ] [ 0.496534 0.427795 0.373958 ] [ 0.997379 0.574595 0.624217 ] [ 0.496936 0.927828 0.124961 ] [ 0.687311 0.031542 0.926498 ] [ 0.561591 0.127164 0.324574 ] [ 0.06109 0.370975 0.827097 ] [ 0.188261 0.467882 0.423707 ] [ 0.665081 0.52255 0.559651 ] [ 0.567738 0.606261 0.185134 ] [ 0.066973 0.89759 0.68838 ] [ 0.166577 0.974108 0.063865 ] ] } "species" { "source-value" [ "V" "V" "V" "Fe" "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" 5.47957455 "source-unit" "angstrom" } "b" { "source-value" 5.56451357 "source-unit" "angstrom" } "c" { "source-value" 7.36062321 "source-unit" "angstrom" } "alpha" { "source-value" 89.72302541 "source-unit" "degree" } "beta" { "source-value" 89.82316502 "source-unit" "degree" } "gamma" { "source-value" 89.74271226 "source-unit" "degree" } }