Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111637
- 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: 22
- Number of elements: 3
- Element list: ['Ho', 'Ta', 'O']
- Chemical System: Ho-O-Ta
- Density: 9.202147986335758
- Atomic Density: 0.07738429978899598
- Unit Cell Volume: 284.2953940267919
- Molar Volume: 7.782122182950018
- Full Formula: Ho6 Ta2 O14
- Reduced Formula: Ho3TaO7
- Formula Anonymous: AB3C7
- Spacegroup Number: 67
- Spacegroup Symbol: Cmme
- Crystal System: orthorhombic
- Pointgroup: mmm
