Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97711
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 36
- Number of elements: 4
- Element list: ['Ba', 'Tm', 'Co', 'O']
- Chemical System: Ba-Co-O-Tm
- Density: 8.46813589171176
- Atomic Density: 0.07473499651872953
- Unit Cell Volume: 481.7020362204466
- Molar Volume: 8.057992962494854
- Full Formula: Ba4 Tm8 Co4 O20
- Reduced Formula: BaTm2CoO5
- Formula Anonymous: ABC2D5
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
