Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12029
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 4
- Element list: ['Mn', 'Sb', 'Se', 'I']
- Chemical System: I-Mn-Sb-Se
- Density: 5.607329126367268
- Atomic Density: 0.036583399726772874
- Unit Cell Volume: 273.3480232752039
- Molar Volume: 16.461402726310343
- Full Formula: Mn2 Sb2 Se4 I2
- Reduced Formula: MnSbSe2I
- Formula Anonymous: ABCD2
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
