Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-692214
- Created at: Sept. 4, 2022, 3:17 p.m.
- Last updated at: Sept. 4, 2022, 3:17 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 19
- Number of elements: 3
- Element list: ['Ni', 'O', 'Tb']
- Chemical System: Ni-O-Tb
- Density: 8.01052678983538
- Atomic Density: 0.08758696184513541
- Unit Cell Volume: 216.9272640555149
- Molar Volume: 6.875613256968417
- Full Formula: Tb4 Ni4 O11
- Reduced Formula: Tb4Ni4O11
- Formula Anonymous: A4B4C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
