Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116949
- 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: 21
- Number of elements: 3
- Element list: ['Tb', 'Ni', 'P']
- Chemical System: Ni-P-Tb
- Density: 7.829518285086081
- Atomic Density: 0.0799168206726398
- Unit Cell Volume: 262.77321624219127
- Molar Volume: 7.53551093413521
- Full Formula: Tb2 Ni12 P7
- Reduced Formula: Tb2Ni12P7
- Formula Anonymous: A2B7C12
- Spacegroup Number: 174
- Spacegroup Symbol: P-6
- Crystal System: hexagonal
- Pointgroup: -6
