Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215574
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 1
- Element list: ['As']
- Chemical System: As
- Density: 6.127753414433985
- Atomic Density: 0.049254412101509694
- Unit Cell Volume: 40.6054993789825
- Molar Volume: 12.22660164451626
- Full Formula: As2
- Reduced Formula: As
- Formula Anonymous: A
- Spacegroup Number: 141
- Spacegroup Symbol: I4_1/amd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
