Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-94048
- 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', 'Bi']
- Chemical System: Bi-Mg-V
- Density: 3.770244406400811
- Atomic Density: 0.04476615887254191
- Unit Cell Volume: 178.70642023984186
- Molar Volume: 13.452440217500508
- Full Formula: Mg6 V1 Bi1
- Reduced Formula: Mg6VBi
- Formula Anonymous: ABC6
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
