Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-59261
- 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: 20
- Number of elements: 3
- Element list: ['Si', 'P', 'N']
- Chemical System: N-P-Si
- Density: 2.943702440626412
- Atomic Density: 0.08769045484840912
- Unit Cell Volume: 228.07499441728393
- Molar Volume: 6.86749860108549
- Full Formula: Si4 P4 N12
- Reduced Formula: SiPN3
- Formula Anonymous: ABC3
- Spacegroup Number: 9
- Spacegroup Symbol: C1c1
- Crystal System: monoclinic
- Pointgroup: m
