Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11699
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Er', 'V', 'O']
- Chemical System: Er-O-V
- Density: 6.665110342997863
- Atomic Density: 0.08534054484492122
- Unit Cell Volume: 140.61311679936085
- Molar Volume: 7.056599850567264
- Full Formula: Er2 V2 O8
- Reduced Formula: ErVO4
- Formula Anonymous: ABC4
- Spacegroup Number: 88
- Spacegroup Symbol: I4_1/a
- Crystal System: tetragonal
- Pointgroup: 4/m
