Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50390
- 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: 22
- Number of elements: 3
- Element list: ['Er', 'Ta', 'O']
- Chemical System: Er-O-Ta
- Density: 9.30493265278772
- Atomic Density: 0.07756080493394212
- Unit Cell Volume: 283.64842292105163
- Molar Volume: 7.76441240537538
- Full Formula: Er6 Ta2 O14
- Reduced Formula: Er3TaO7
- Formula Anonymous: AB3C7
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
