Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7758
- 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: 8
- Number of elements: 1
- Element list: ['P']
- Chemical System: P
- Density: 1.9852718869493389
- Atomic Density: 0.038599078646666556
- Unit Cell Volume: 207.25883312478717
- Molar Volume: 15.601773335385236
- Full Formula: P8
- Reduced Formula: P
- Formula Anonymous: A
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
