Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68659
- 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: 3
- Number of elements: 3
- Element list: ['Ti', 'Be', 'Bi']
- Chemical System: Be-Bi-Ti
- Density: 7.17392828120459
- Atomic Density: 0.048750252597428
- Unit Cell Volume: 61.538142679455085
- Molar Volume: 12.353045244154735
- Full Formula: Ti1 Be1 Bi1
- Reduced Formula: TiBeBi
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
