Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92919
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Mg', 'Bi', 'W']
- Chemical System: Bi-Mg-W
- Density: 5.29401954459237
- Atomic Density: 0.047349941104276705
- Unit Cell Volume: 168.9548036053931
- Molar Volume: 12.71837011737291
- Full Formula: Mg6 Bi1 W1
- Reduced Formula: Mg6BiW
- Formula Anonymous: ABC6
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
