Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119036
- 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: 22
- Number of elements: 3
- Element list: ['Tb', 'Mn', 'B']
- Chemical System: B-Mn-Tb
- Density: 7.917089288826832
- Atomic Density: 0.0863456991176466
- Unit Cell Volume: 254.78976051864322
- Molar Volume: 6.974453645681637
- Full Formula: Tb6 Mn2 B14
- Reduced Formula: Tb3MnB7
- Formula Anonymous: AB3C7
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
