Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85783
- 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: 16
- Number of elements: 2
- Element list: ['P', 'H']
- Chemical System: H-P
- Density: 1.0420529776492529
- Atomic Density: 0.07383336512519714
- Unit Cell Volume: 216.7041956284839
- Molar Volume: 8.156394808483167
- Full Formula: P4 H12
- Reduced Formula: PH3
- Formula Anonymous: AB3
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
