Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-45792
- 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: 17
- Number of elements: 3
- Element list: ['Nb', 'V', 'O']
- Chemical System: Nb-O-V
- Density: 4.62219285152785
- Atomic Density: 0.0769987585071148
- Unit Cell Volume: 220.7827805227428
- Molar Volume: 7.821088127600843
- Full Formula: Nb4 V1 O12
- Reduced Formula: Nb4VO12
- Formula Anonymous: AB4C12
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
