{ "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" [ [ 0.995434 0.442213 0.304462 ] [ 0.49836 0.914604 0.766514 ] [ 0.009454 0.476589 0.749347 ] [ 0.495223 0.904972 0.309225 ] [ 0.50044 0.49152 0.499791 ] [ 0.002984 0.000822 0.502919 ] [ 0.499953 0.487832 0.000426 ] [ 0.000586 0.999105 0.004896 ] [ 0.292639 0.188434 0.426459 ] [ 0.128776 0.017827 0.753024 ] [ 0.312832 0.841134 0.060569 ] [ 0.193107 0.708709 0.430452 ] [ 0.826604 0.696201 0.930538 ] [ 0.378966 0.533275 0.753559 ] [ 0.625245 0.517489 0.246359 ] [ 0.159132 0.323856 0.058369 ] [ 0.827913 0.310716 0.550038 ] [ 0.686571 0.174843 0.927348 ] [ 0.86963 0.004788 0.24453 ] [ 0.696151 0.822669 0.552374 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Cr" "Te" "Te" "W" "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" 5.18772107 "source-unit" "angstrom" } "b" { "source-value" 5.46787667 "source-unit" "angstrom" } "c" { "source-value" 7.5223049 "source-unit" "angstrom" } "alpha" { "source-value" 94.3085942 "source-unit" "degree" } "beta" { "source-value" 90.15699419 "source-unit" "degree" } "gamma" { "source-value" 90.08581712 "source-unit" "degree" } }