Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25087
- 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: 24
- Number of elements: 1
- Element list: ['P']
- Chemical System: P
- Density: 1.971035227404593
- Atomic Density: 0.03832227930998835
- Unit Cell Volume: 626.2675506815332
- Molar Volume: 15.714463931769277
- Full Formula: P24
- Reduced Formula: P
- Formula Anonymous: A
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
