Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-88783
- 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: 20
- Number of elements: 2
- Element list: ['Tc', 'As']
- Chemical System: As-Tc
- Density: 8.20379055571374
- Atomic Density: 0.05870783571860083
- Unit Cell Volume: 340.67002735144695
- Molar Volume: 10.257814287117318
- Full Formula: Tc8 As12
- Reduced Formula: Tc2As3
- Formula Anonymous: A2B3
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
