Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97595
- 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: 37
- Number of elements: 4
- Element list: ['Mg', 'V', 'Fe', 'O']
- Chemical System: Fe-Mg-O-V
- Density: 3.7459307776559436
- Atomic Density: 0.084657700695676
- Unit Cell Volume: 437.05415686880116
- Molar Volume: 7.11351797947849
- Full Formula: Mg3 V6 Fe4 O24
- Reduced Formula: Mg3V6(FeO6)4
- Formula Anonymous: A3B4C6D24
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
