Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101110
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 4
- Element list: ['Ta', 'B', 'Mo', 'C']
- Chemical System: B-C-Mo-Ta
- Density: 10.003205429505595
- Atomic Density: 0.09368489924015173
- Unit Cell Volume: 85.3926306681807
- Molar Volume: 6.428080521880963
- Full Formula: Ta1 B2 Mo3 C2
- Reduced Formula: TaB2Mo3C2
- Formula Anonymous: AB2C2D3
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
