Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110723
- 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: 8
- Number of elements: 3
- Element list: ['V', 'In', 'Se']
- Chemical System: In-Se-V
- Density: 5.1723289281085405
- Atomic Density: 0.03503592593210413
- Unit Cell Volume: 228.33705081758487
- Molar Volume: 17.188473259334614
- Full Formula: V1 In3 Se4
- Reduced Formula: VIn3Se4
- Formula Anonymous: AB3C4
- Spacegroup Number: 217
- Spacegroup Symbol: I-43m
- Crystal System: cubic
- Pointgroup: -43m
