Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7853
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 4
- Element list: ['Ba', 'Tm', 'Ni', 'O']
- Chemical System: Ba-Ni-O-Tm
- Density: 8.498612160322073
- Atomic Density: 0.07503326081161883
- Unit Cell Volume: 119.94680629162205
- Molar Volume: 8.025961680006684
- Full Formula: Ba1 Tm2 Ni1 O5
- Reduced Formula: BaTm2NiO5
- Formula Anonymous: ABC2D5
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
