Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-10001
- Created at: Sept. 4, 2022, 3:16 p.m.
- Last updated at: Sept. 4, 2022, 3:16 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 22
- Number of elements: 3
- Element list: ['Ho', 'O', 'Ta']
- Chemical System: Ho-O-Ta
- Density: 9.106918160968576
- Atomic Density: 0.07658347661531845
- Unit Cell Volume: 287.26823294412173
- Molar Volume: 7.8634987939362295
- Full Formula: Ho6 Ta2 O14
- Reduced Formula: Ho3TaO7
- Formula Anonymous: AB3C7
- Spacegroup Number: 20
- Spacegroup Symbol: C222_1
- Crystal System: orthorhombic
- Pointgroup: 222
