Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8171
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Ge', 'P']
- Chemical System: Ge-P
- Density: 3.625854437874331
- Atomic Density: 0.04214769425647481
- Unit Cell Volume: 47.45218060636273
- Molar Volume: 14.288185549022927
- Full Formula: Ge1 P1
- Reduced Formula: GeP
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
