Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102541
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Pa', 'Mn', 'Ga']
- Chemical System: Ga-Mn-Pa
- Density: 11.061375431695097
- Atomic Density: 0.06488795620294466
- Unit Cell Volume: 61.64472167207013
- Molar Volume: 9.280829775505723
- Full Formula: Pa1 Mn2 Ga1
- Reduced Formula: PaMn2Ga
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
