Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110199
- 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: 4
- Element list: ['Nb', 'Sn', 'Ge', 'Mo']
- Chemical System: Ge-Mo-Nb-Sn
- Density: 9.249328253518915
- Atomic Density: 0.058795677370318156
- Unit Cell Volume: 136.0644244238037
- Molar Volume: 10.242488953856599
- Full Formula: Nb3 Sn1 Ge1 Mo3
- Reduced Formula: Nb3SnGeMo3
- Formula Anonymous: ABC3D3
- Spacegroup Number: 146
- Spacegroup Symbol: R3H
- Crystal System: trigonal
- Pointgroup: 3
