Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111249
- 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: 8
- Number of elements: 2
- Element list: ['Ba', 'Pm']
- Chemical System: Ba-Pm
- Density: 4.62935976044506
- Atomic Density: 0.020021261849660438
- Unit Cell Volume: 399.57521459296436
- Molar Volume: 30.07872733107547
- Full Formula: Ba6 Pm2
- Reduced Formula: Ba3Pm
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
