Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-62988
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Fe', 'Te', 'As']
- Chemical System: As-Fe-Te
- Density: 7.780532842042251
- Atomic Density: 0.05440579081673893
- Unit Cell Volume: 220.5647564322874
- Molar Volume: 11.06893341608625
- Full Formula: Fe4 Te4 As4
- Reduced Formula: FeTeAs
- Formula Anonymous: ABC
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
