Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117176
- 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', 'B', 'Mo']
- Chemical System: B-Mo-Tb
- Density: 8.083485434177954
- Atomic Density: 0.08258551791407585
- Unit Cell Volume: 266.39053136276726
- Molar Volume: 7.292005804535359
- Full Formula: Tb6 B14 Mo2
- Reduced Formula: Tb3B7Mo
- Formula Anonymous: AB3C7
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
