Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109322
- 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: 10
- Number of elements: 4
- Element list: ['Tb', 'P', 'Os', 'C']
- Chemical System: C-Os-P-Tb
- Density: 12.759284901377724
- Atomic Density: 0.06597028908118696
- Unit Cell Volume: 151.5833891176891
- Molar Volume: 9.12856506144576
- Full Formula: Tb2 P2 Os4 C2
- Reduced Formula: TbPOs2C
- Formula Anonymous: ABCD2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
