Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37833
- 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: 8
- Number of elements: 4
- Element list: ['Er', 'Zn', 'As', 'O']
- Chemical System: As-Er-O-Zn
- Density: 7.874851219332139
- Atomic Density: 0.058621847495760736
- Unit Cell Volume: 136.4678928035921
- Molar Volume: 10.272860746047783
- Full Formula: Er2 Zn2 As2 O2
- Reduced Formula: ErZnAsO
- Formula Anonymous: ABCD
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
