Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118564
- 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: 3
- Number of elements: 3
- Element list: ['Te', 'Mo', 'I']
- Chemical System: I-Mo-Te
- Density: 6.579600703454548
- Atomic Density: 0.03391973763588674
- Unit Cell Volume: 88.44408032289822
- Molar Volume: 17.754090036441312
- Full Formula: Te1 Mo1 I1
- Reduced Formula: TeMoI
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
