Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9998
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 4
- Element list: ['Ba', 'Pr', 'Sb', 'O']
- Chemical System: Ba-O-Pr-Sb
- Density: 6.446480930367755
- Atomic Density: 0.061298766998266196
- Unit Cell Volume: 163.13541837281727
- Molar Volume: 9.824244523825957
- Full Formula: Ba2 Pr1 Sb1 O6
- Reduced Formula: Ba2PrSbO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
