Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120201
- 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: ['Ga', 'P']
- Chemical System: Ga-P
- Density: 4.571162105775249
- Atomic Density: 0.048459488484562684
- Unit Cell Volume: 61.907380655816944
- Molar Volume: 12.42716534640769
- Full Formula: Ga2 P1
- Reduced Formula: Ga2P
- Formula Anonymous: AB2
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
