Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8801
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ho', 'Ta', 'O']
- Chemical System: Ho-O-Ta
- Density: 9.860811832025966
- Atomic Density: 0.08692857233462735
- Unit Cell Volume: 69.02218498312948
- Molar Volume: 6.927688558852733
- Full Formula: Ho1 Ta1 O4
- Reduced Formula: HoTaO4
- Formula Anonymous: ABC4
- Spacegroup Number: 115
- Spacegroup Symbol: P-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
