Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-122514
- 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: 28
- Number of elements: 4
- Element list: ['Tb', 'Mo', 'O', 'F']
- Chemical System: F-Mo-O-Tb
- Density: 5.646212881628985
- Atomic Density: 0.07044783872632582
- Unit Cell Volume: 397.45718969142223
- Molar Volume: 8.548368365699165
- Full Formula: Tb4 Mo4 O16 F4
- Reduced Formula: TbMoO4F
- Formula Anonymous: ABCD4
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
