{ "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" [ [ 0.744056 0.960914 0.265148 ] [ 0.74415 0.532815 0.263693 ] [ 0.25423 0.468563 0.732496 ] [ 0.775482 0.235499 0.891885 ] [ 0.192908 0.248232 0.336255 ] [ 0.809412 0.753957 0.675618 ] [ 0.266556 0.74548 0.416551 ] [ 0.718161 0.255553 0.584259 ] [ 0.290522 0.259236 0.044101 ] [ 0.725636 0.742152 0.959487 ] [ 0.040727 0.249485 0.069473 ] [ 0.65623 0.743968 0.100735 ] [ 0.458432 0.245066 0.174593 ] [ 0.157584 0.939806 0.327076 ] [ 0.157904 0.557548 0.31375 ] [ 0.834912 0.248978 0.416374 ] [ 0.577252 0.746509 0.434773 ] [ 0.415411 0.287369 0.553666 ] [ 0.159459 0.735524 0.584057 ] [ 0.789834 0.064545 0.683187 ] [ 0.84111 0.434168 0.690164 ] [ 0.544101 0.736292 0.83694 ] [ 0.387588 0.282888 0.91142 ] [ 0.968004 0.749266 0.918076 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Mn" "Mn" "P" "P" "C" "C" "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" 5.02429236 "source-unit" "angstrom" } "b" { "source-value" 6.46020118 "source-unit" "angstrom" } "c" { "source-value" 8.44994279 "source-unit" "angstrom" } "alpha" { "source-value" 90.83095922 "source-unit" "degree" } "beta" { "source-value" 93.72435054 "source-unit" "degree" } "gamma" { "source-value" 90.08287733 "source-unit" "degree" } }