Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92881
- 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', 'Nb', 'Mo']
- Chemical System: Mg-Mo-Nb
- Density: 3.5374609827189474
- Atomic Density: 0.050922238320620816
- Unit Cell Volume: 157.10228504940685
- Molar Volume: 11.826150928564644
- Full Formula: Mg6 Nb1 Mo1
- Reduced Formula: Mg6NbMo
- Formula Anonymous: ABC6
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
