Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-2035
- 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: 3
- Number of elements: 2
- Element list: ['Mn', 'I']
- Chemical System: I-Mn
- Density: 5.106090556780278
- Atomic Density: 0.029878441802627494
- Unit Cell Volume: 100.40684249257542
- Molar Volume: 20.155471291914616
- Full Formula: Mn1 I2
- Reduced Formula: MnI2
- Formula Anonymous: AB2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
