Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-121071
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['P', 'H']
- Chemical System: H-P
- Density: 2.0745918097797538
- Atomic Density: 0.05320381923451301
- Unit Cell Volume: 75.1825725587238
- Molar Volume: 11.319000866188704
- Full Formula: P3 H1
- Reduced Formula: P3H
- Formula Anonymous: AB3
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
