Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-122099
- 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: 12
- Number of elements: 4
- Element list: ['Rb', 'Tm', 'W', 'O']
- Chemical System: O-Rb-Tm-W
- Density: 5.3402994196816485
- Atomic Density: 0.051450759023033935
- Unit Cell Volume: 233.23271080661283
- Molar Volume: 11.704668452614966
- Full Formula: Rb1 Tm1 W2 O8
- Reduced Formula: RbTm(WO4)2
- Formula Anonymous: ABC2D8
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
