Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108695
- 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: 6
- Number of elements: 2
- Element list: ['Tm', 'O']
- Chemical System: O-Tm
- Density: 7.912436420443278
- Atomic Density: 0.07114282401123646
- Unit Cell Volume: 84.3373886739771
- Molar Volume: 8.464860432091998
- Full Formula: Tm2 O4
- Reduced Formula: TmO2
- Formula Anonymous: AB2
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
