Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-44061
- 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: 24
- Number of elements: 5
- Element list: ['Li', 'Fe', 'B', 'P', 'O']
- Chemical System: B-Fe-Li-O-P
- Density: 2.8665878338854904
- Atomic Density: 0.09268408793718207
- Unit Cell Volume: 258.9441244355378
- Molar Volume: 6.497491526357351
- Full Formula: Li4 Fe2 B2 P2 O14
- Reduced Formula: Li2FeBPO7
- Formula Anonymous: ABCD2E7
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
