Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20985
- 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: 12
- Number of elements: 3
- Element list: ['Tb', 'P', 'O']
- Chemical System: O-P-Tb
- Density: 5.751613570461425
- Atomic Density: 0.08185303289098449
- Unit Cell Volume: 146.60421949156282
- Molar Volume: 7.357260381567723
- Full Formula: Tb2 P2 O8
- Reduced Formula: TbPO4
- Formula Anonymous: ABC4
- Spacegroup Number: 141
- Spacegroup Symbol: I4_1/amd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
