Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-44437
- 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: 28
- Number of elements: 4
- Element list: ['Li', 'V', 'Fe', 'O']
- Chemical System: Fe-Li-O-V
- Density: 4.509320879841742
- Atomic Density: 0.1062248225015758
- Unit Cell Volume: 263.5918737316283
- Molar Volume: 5.669240595728616
- Full Formula: Li4 V3 Fe5 O16
- Reduced Formula: Li4V3Fe5O16
- Formula Anonymous: A3B4C5D16
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
