Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-94043
- 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', 'V', 'Sb']
- Chemical System: Mg-Sb-V
- Density: 3.0663393646115074
- Atomic Density: 0.046377648120831734
- Unit Cell Volume: 172.49688856918536
- Molar Volume: 12.985006795320865
- Full Formula: Mg6 V1 Sb1
- Reduced Formula: Mg6VSb
- Formula Anonymous: ABC6
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
