Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97968
- 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: 26
- Number of elements: 3
- Element list: ['La', 'P', 'O']
- Chemical System: La-O-P
- Density: 3.4383104891184115
- Atomic Density: 0.07162388790373687
- Unit Cell Volume: 363.0073814890393
- Molar Volume: 8.408005954792358
- Full Formula: La2 P6 O18
- Reduced Formula: La(PO3)3
- Formula Anonymous: AB3C9
- Spacegroup Number: 20
- Spacegroup Symbol: C222_1
- Crystal System: orthorhombic
- Pointgroup: 222
