Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-63117
- 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: 28
- Number of elements: 1
- Element list: ['B']
- Chemical System: B
- Density: 2.554907431809984
- Atomic Density: 0.14231812217599576
- Unit Cell Volume: 196.74233732071158
- Molar Volume: 4.231464459988309
- Full Formula: B28
- Reduced Formula: B
- Formula Anonymous: A
- Spacegroup Number: 58
- Spacegroup Symbol: Pnnm
- Crystal System: orthorhombic
- Pointgroup: mmm
