Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101683
- 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: ['Ti', 'Mo', 'O']
- Chemical System: Mo-O-Ti
- Density: 5.253467160633552
- Atomic Density: 0.09134673264299027
- Unit Cell Volume: 65.68379433394463
- Molar Volume: 6.5926175854984175
- Full Formula: Ti1 Mo1 O4
- Reduced Formula: TiMoO4
- Formula Anonymous: ABC4
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
