Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-121964
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 14
- Number of elements: 4
- Element list: ['Ba', 'Mn', 'P', 'O']
- Chemical System: Ba-Mn-O-P
- Density: 4.013329593707822
- Atomic Density: 0.07467003730311512
- Unit Cell Volume: 187.49153617224644
- Molar Volume: 8.065003015270714
- Full Formula: Ba1 Mn2 P2 O9
- Reduced Formula: BaMn2P2O9
- Formula Anonymous: AB2C2D9
- Spacegroup Number: 5
- Spacegroup Symbol: C121
- Crystal System: monoclinic
- Pointgroup: 2
