Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67931
- 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', 'Be', 'Mo']
- Chemical System: Be-Mo-Ti
- Density: 5.73936533452227
- Atomic Density: 0.06889017586572439
- Unit Cell Volume: 58.063431392547216
- Molar Volume: 8.741653921363055
- Full Formula: Ti2 Be1 Mo1
- Reduced Formula: Ti2BeMo
- Formula Anonymous: ABC2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
