Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30189
- 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: 3
- Element list: ['Tm', 'Br', 'O']
- Chemical System: Br-O-Tm
- Density: 6.37940848045761
- Atomic Density: 0.04351839889522841
- Unit Cell Volume: 137.8727194087527
- Molar Volume: 13.838148720724877
- Full Formula: Tm2 Br2 O2
- Reduced Formula: TmBrO
- Formula Anonymous: ABC
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
