Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97836
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 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: 8.961742671745194
- Atomic Density: 0.07536264169756249
- Unit Cell Volume: 291.9218263113455
- Molar Volume: 7.990883313469066
- Full Formula: Ho6 Ta2 O14
- Reduced Formula: Ho3TaO7
- Formula Anonymous: AB3C7
- Spacegroup Number: 20
- Spacegroup Symbol: C222_1
- Crystal System: orthorhombic
- Pointgroup: 222
