Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22454
- 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: 2
- Element list: ['Tc', 'P']
- Chemical System: P-Tc
- Density: 6.488763891765317
- Atomic Density: 0.06762438667831497
- Unit Cell Volume: 295.7512959805279
- Molar Volume: 8.905279671735807
- Full Formula: Tc8 P12
- Reduced Formula: Tc2P3
- Formula Anonymous: A2B3
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
