Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30325
- 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: 24
- Number of elements: 3
- Element list: ['Sb', 'P', 'O']
- Chemical System: O-P-Sb
- Density: 4.427601955631829
- Atomic Density: 0.07381573751734334
- Unit Cell Volume: 325.13391868991476
- Molar Volume: 8.158342600837758
- Full Formula: Sb4 P4 O16
- Reduced Formula: SbPO4
- Formula Anonymous: ABC4
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
