{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-cubic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_13" } "basis-atom-coordinates" { "source-value" [ [ 0.82323 0.67677 0.32323 ] [ 0.430148 0.430148 0.430148 ] [ 0.174542 0.825458 0.325458 ] [ 0.32323 0.82323 0.67677 ] [ 0.674542 0.674542 0.674542 ] [ 0.325458 0.174542 0.825458 ] [ 0.930148 0.069852 0.569852 ] [ 0.67677 0.32323 0.82323 ] [ 0.825458 0.325458 0.174542 ] [ 0.17677 0.17677 0.17677 ] [ 0.569852 0.930148 0.069852 ] [ 0.069852 0.569852 0.930148 ] [ 0.070571 0.429429 0.570571 ] [ 0.570571 0.070571 0.429429 ] [ 0.929429 0.929429 0.929429 ] [ 0.429429 0.570571 0.070571 ] [ 0.870426 0.000357 0.246342 ] [ 0.499643 0.753658 0.370426 ] [ 0.253658 0.129574 0.500357 ] [ 0.629574 0.999643 0.746342 ] [ 0.999643 0.746342 0.629574 ] [ 0.753658 0.370426 0.499643 ] [ 0.370426 0.499643 0.753658 ] [ 0.000357 0.246342 0.870426 ] [ 0.746342 0.629574 0.999643 ] [ 0.129574 0.500357 0.253658 ] [ 0.500357 0.253658 0.129574 ] [ 0.246342 0.870426 0.000357 ] ] } "species" { "source-value" [ "Yb" "Yb" "Yb" "Yb" "Yb" "Yb" "Yb" "Yb" "Yb" "Yb" "Yb" "Yb" "Dy" "Dy" "Dy" "Dy" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 9.38502812 "source-unit" "angstrom" } }