Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-26825
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 20
- Number of elements: 3
- Element list: ['Mg', 'Nb', 'O']
- Chemical System: Mg-Nb-O
- Density: 5.494294264577498
- Atomic Density: 0.08206746371072225
- Unit Cell Volume: 243.70193857211854
- Molar Volume: 7.338036887830856
- Full Formula: Mg3 Nb6 O11
- Reduced Formula: Mg3Nb6O11
- Formula Anonymous: A3B6C11
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
