Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-121070
- 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: 1.4927218921828447
- Atomic Density: 0.10576494944099463
- Unit Cell Volume: 37.81971268498139
- Molar Volume: 5.693890832292887
- Full Formula: P1 H3
- Reduced Formula: PH3
- Formula Anonymous: AB3
- Spacegroup Number: 44
- Spacegroup Symbol: Imm2
- Crystal System: orthorhombic
- Pointgroup: mm2
