Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-94080
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Mg', 'V', 'Mo']
- Chemical System: Mg-Mo-V
- Density: 3.130562348067885
- Atomic Density: 0.051525647949017386
- Unit Cell Volume: 155.26248224798042
- Molar Volume: 11.687656535554241
- Full Formula: Mg6 V1 Mo1
- Reduced Formula: Mg6VMo
- Formula Anonymous: ABC6
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
