Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120379
- 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: 3
- Number of elements: 2
- Element list: ['As', 'P']
- Chemical System: As-P
- Density: 2.7779637796642738
- Atomic Density: 0.03666850877141838
- Unit Cell Volume: 81.81407154300146
- Molar Volume: 16.42319516602217
- Full Formula: As1 P2
- Reduced Formula: AsP2
- Formula Anonymous: AB2
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
