Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57297
- 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: 28
- Number of elements: 4
- Element list: ['Er', 'Mo', 'O', 'F']
- Chemical System: Er-F-Mo-O
- Density: 5.959059163751338
- Atomic Density: 0.07256143194840887
- Unit Cell Volume: 385.87992612808387
- Molar Volume: 8.299368684291867
- Full Formula: Er4 Mo4 O16 F4
- Reduced Formula: ErMoO4F
- Formula Anonymous: ABCD4
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
