{ "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" [ [ 0.859542 0.621666 0.249927 ] [ 0.140458 0.378334 0.750073 ] [ 0 0 0 ] [ 0.629604 0.875685 0.749373 ] [ 0.247677 0.749958 0.494951 ] [ 0.5 0.5 0 ] [ 0.752323 0.250042 0.505049 ] [ 0.370396 0.124315 0.250627 ] [ 0.811209 0.961013 0.379224 ] [ 0.412289 0.835954 0.10937 ] [ 0.057788 0.711704 0.885636 ] [ 0.696307 0.587052 0.607673 ] [ 0.303693 0.412948 0.392327 ] [ 0.587711 0.164046 0.89063 ] [ 0.942212 0.288296 0.114364 ] [ 0.188791 0.038987 0.620776 ] ] } "species" { "source-value" [ "Na" "Na" "Ni" "Ni" "Ni" "Ni" "Ni" "Ni" "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" 3.00809376 "source-unit" "angstrom" } "b" { "source-value" 5.21747665 "source-unit" "angstrom" } "c" { "source-value" 10.00764592 "source-unit" "angstrom" } "alpha" { "source-value" 86.16548867 "source-unit" "degree" } "beta" { "source-value" 82.35365402 "source-unit" "degree" } "gamma" { "source-value" 89.18272717 "source-unit" "degree" } }