Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-44349
- 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: 27
- Number of elements: 3
- Element list: ['Tm', 'Te', 'O']
- Chemical System: O-Te-Tm
- Density: 7.736961526713611
- Atomic Density: 0.07468636101939191
- Unit Cell Volume: 361.51178918717966
- Molar Volume: 8.063240299572747
- Full Formula: Tm6 Te3 O18
- Reduced Formula: Tm2TeO6
- Formula Anonymous: AB2C6
- Spacegroup Number: 150
- Spacegroup Symbol: P321
- Crystal System: trigonal
- Pointgroup: 321
