Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22990
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 30
- Number of elements: 3
- Element list: ['Mg', 'Nb', 'O']
- Chemical System: Mg-Nb-O
- Density: 4.272514244497934
- Atomic Density: 0.09037950936573447
- Unit Cell Volume: 331.9336452535986
- Molar Volume: 6.663170448990256
- Full Formula: Mg8 Nb4 O18
- Reduced Formula: Mg4Nb2O9
- Formula Anonymous: A2B4C9
- Spacegroup Number: 165
- Spacegroup Symbol: P-3c1
- Crystal System: trigonal
- Pointgroup: -3m1
