Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93203
- 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: 8
- Number of elements: 3
- Element list: ['Mg', 'Ti', 'Bi']
- Chemical System: Bi-Mg-Ti
- Density: 3.6923615463690025
- Atomic Density: 0.04417614890079187
- Unit Cell Volume: 181.0931961943065
- Molar Volume: 13.632108977005124
- Full Formula: Mg6 Ti1 Bi1
- Reduced Formula: Mg6TiBi
- Formula Anonymous: ABC6
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
