Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35389
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 7
- Number of elements: 3
- Element list: ['Ho', 'B', 'C']
- Chemical System: B-C-Ho
- Density: 7.97082470766474
- Atomic Density: 0.08724918582989145
- Unit Cell Volume: 80.22997502403982
- Molar Volume: 6.902231468086459
- Full Formula: Ho2 B4 C1
- Reduced Formula: Ho2B4C
- Formula Anonymous: AB2C4
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
