Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98343
- 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: 50
- Number of elements: 4
- Element list: ['Fe', 'P', 'H', 'O']
- Chemical System: Fe-H-O-P
- Density: 3.2117411852013444
- Atomic Density: 0.11257164386194461
- Unit Cell Volume: 444.16158709842506
- Molar Volume: 5.349607195383431
- Full Formula: Fe6 P4 H16 O24
- Reduced Formula: Fe3P2(H2O3)4
- Formula Anonymous: A2B3C8D12
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
