Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118387
- 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: ['Ge', 'P']
- Chemical System: Ge-P
- Density: 5.187071129999902
- Atomic Density: 0.0531686906423931
- Unit Cell Volume: 56.42418430383546
- Molar Volume: 11.326479338195993
- Full Formula: Ge2 P1
- Reduced Formula: Ge2P
- Formula Anonymous: AB2
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
