Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107066
- 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: 4
- Number of elements: 3
- Element list: ['Er', 'Ag', 'Te']
- Chemical System: Ag-Er-Te
- Density: 6.9897663034977375
- Atomic Density: 0.031748970502523594
- Unit Cell Volume: 125.98833715512309
- Molar Volume: 18.967987511662233
- Full Formula: Er1 Ag1 Te2
- Reduced Formula: ErAgTe2
- Formula Anonymous: ABC2
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
