Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-94752
- 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', 'Al', 'Sb']
- Chemical System: Al-Mg-Sb
- Density: 2.722968110732983
- Atomic Density: 0.04453409811803759
- Unit Cell Volume: 179.63763359024375
- Molar Volume: 13.5225389409219
- Full Formula: Mg6 Al1 Sb1
- Reduced Formula: Mg6AlSb
- Formula Anonymous: ABC6
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
