Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100547
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['Si', 'P', 'N']
- Chemical System: N-P-Si
- Density: 2.9476196964316888
- Atomic Density: 0.08780714665073994
- Unit Cell Volume: 113.88594643413039
- Molar Volume: 6.858372000121534
- Full Formula: Si2 P2 N6
- Reduced Formula: SiPN3
- Formula Anonymous: ABC3
- Spacegroup Number: 4
- Spacegroup Symbol: P12_11
- Crystal System: monoclinic
- Pointgroup: 2
