Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100364
- 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: 6
- Number of elements: 3
- Element list: ['Nb', 'Mo', 'O']
- Chemical System: Mo-Nb-O
- Density: 5.9760817022007915
- Atomic Density: 0.08540161062885625
- Unit Cell Volume: 70.25628622011804
- Molar Volume: 7.051554081539987
- Full Formula: Nb1 Mo1 O4
- Reduced Formula: NbMoO4
- Formula Anonymous: ABC4
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
