Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112488
- 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: 20
- Number of elements: 3
- Element list: ['La', 'In', 'Si']
- Chemical System: In-La-Si
- Density: 5.809783170409508
- Atomic Density: 0.03897876195056532
- Unit Cell Volume: 513.0999292734061
- Molar Volume: 15.449799990152483
- Full Formula: La8 In4 Si8
- Reduced Formula: La2InSi2
- Formula Anonymous: AB2C2
- Spacegroup Number: 55
- Spacegroup Symbol: Pbam
- Crystal System: orthorhombic
- Pointgroup: mmm
