Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103410
- 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: ['Ti', 'B', 'Mo']
- Chemical System: B-Mo-Ti
- Density: 6.615558215366695
- Atomic Density: 0.09633092817506102
- Unit Cell Volume: 41.52352806910413
- Molar Volume: 6.251513272098903
- Full Formula: Ti1 B2 Mo1
- Reduced Formula: TiB2Mo
- Formula Anonymous: ABC2
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
