Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111673
- 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: 16
- Number of elements: 3
- Element list: ['Tb', 'Mo', 'C']
- Chemical System: C-Mo-Tb
- Density: 8.772344968749199
- Atomic Density: 0.07577024898506912
- Unit Cell Volume: 211.16467497886768
- Molar Volume: 7.947896226639946
- Full Formula: Tb4 Mo4 C8
- Reduced Formula: TbMoC2
- Formula Anonymous: ABC2
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
