Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35259
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Al', 'Sb']
- Chemical System: Al-Sb
- Density: 4.968805025880433
- Atomic Density: 0.040234683017038655
- Unit Cell Volume: 99.41671463662514
- Molar Volume: 14.967536235962722
- Full Formula: Al2 Sb2
- Reduced Formula: AlSb
- Formula Anonymous: AB
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
