Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111524
- 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: 12
- Number of elements: 3
- Element list: ['Er', 'Mn', 'S']
- Chemical System: Er-Mn-S
- Density: 6.493718391864542
- Atomic Density: 0.04947898181476298
- Unit Cell Volume: 242.52722186008234
- Molar Volume: 12.17110890144304
- Full Formula: Er4 Mn1 S7
- Reduced Formula: Er4MnS7
- Formula Anonymous: AB4C7
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
