Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14843
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 1
- Element list: ['As']
- Chemical System: As
- Density: 5.165001595613112
- Atomic Density: 0.04151588680054318
- Unit Cell Volume: 96.34865850794412
- Molar Volume: 14.505629589300277
- Full Formula: As4
- Reduced Formula: As
- Formula Anonymous: A
- Spacegroup Number: 64
- Spacegroup Symbol: Cmce
- Crystal System: orthorhombic
- Pointgroup: mmm
