Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101376
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 18
- Number of elements: 3
- Element list: ['La', 'P', 'O']
- Chemical System: La-O-P
- Density: 3.9551566233653523
- Atomic Density: 0.06110526566902606
- Unit Cell Volume: 294.57363130529853
- Molar Volume: 9.855354843915835
- Full Formula: La3 P3 O12
- Reduced Formula: LaPO4
- Formula Anonymous: ABC4
- Spacegroup Number: 180
- Spacegroup Symbol: P6_222
- Crystal System: hexagonal
- Pointgroup: 622
