Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-121233
- 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: ['Al', 'P']
- Chemical System: Al-P
- Density: 2.1431092351198338
- Atomic Density: 0.0445381366287233
- Unit Cell Volume: 89.81067244336263
- Molar Volume: 13.521312780104573
- Full Formula: Al2 P2
- Reduced Formula: AlP
- Formula Anonymous: AB
- Spacegroup Number: 44
- Spacegroup Symbol: Imm2
- Crystal System: orthorhombic
- Pointgroup: mm2
