Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12088
- 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: 24
- Number of elements: 2
- Element list: ['Si', 'P']
- Chemical System: P-Si
- Density: 2.321362762598493
- Atomic Density: 0.04734083306432657
- Unit Cell Volume: 506.96192792781824
- Molar Volume: 12.720817041426237
- Full Formula: Si12 P12
- Reduced Formula: SiP
- Formula Anonymous: AB
- Spacegroup Number: 36
- Spacegroup Symbol: Cmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
