Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14611
- 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: 2
- Number of elements: 1
- Element list: ['P']
- Chemical System: P
- Density: 2.982187744735119
- Atomic Density: 0.05798183113096864
- Unit Cell Volume: 34.49356394906578
- Molar Volume: 10.38625487076678
- Full Formula: P2
- Reduced Formula: P
- Formula Anonymous: A
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
