{ "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" [ [ 0.896704 0.488968 0.88536 ] [ 0.896918 0.011053 0.885174 ] [ 0.61979 0.494005 0.367102 ] [ 0.620281 0.00595 0.367559 ] [ 0.357864 0.996499 0.641859 ] [ 0.35796 0.503859 0.641728 ] [ 0.078538 0.243027 0.276192 ] [ 0.855579 0.750125 0.658862 ] [ 0.661715 0.751082 0.164224 ] [ 0.352592 0.250127 0.861122 ] [ 0.869411 0.250022 0.588592 ] [ 0.614581 0.251344 0.111605 ] [ 0.401697 0.750136 0.897394 ] [ 0.128223 0.74954 0.401373 ] [ 0.790366 0.250126 0.443773 ] [ 0.82394 0.750615 0.382496 ] [ 0.744896 0.051696 0.656479 ] [ 0.745192 0.448083 0.656465 ] [ 0.743108 0.059384 0.187481 ] [ 0.743032 0.445248 0.184562 ] [ 0.700865 0.750009 0.865564 ] [ 0.714632 0.248846 0.970544 ] [ 0.35762 0.750515 0.040401 ] [ 0.313478 0.250051 0.115249 ] [ 0.265317 0.550773 0.830493 ] [ 0.265586 0.948952 0.830445 ] [ 0.249106 0.956236 0.343185 ] [ 0.246176 0.542905 0.343734 ] [ 0.170427 0.250046 0.604992 ] [ 0.199141 0.750777 0.549452 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Li" "Li" "Co" "Cu" "Cu" "Cu" "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" 5.07791608 "source-unit" "angstrom" } "b" { "source-value" 6.26020455 "source-unit" "angstrom" } "c" { "source-value" 10.45222691 "source-unit" "angstrom" } "alpha" { "source-value" 90.01820107 "source-unit" "degree" } "beta" { "source-value" 90.92786824 "source-unit" "degree" } "gamma" { "source-value" 90.13556462 "source-unit" "degree" } }