Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17803
- 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: 6
- Number of elements: 2
- Element list: ['Fe', 'Sb']
- Chemical System: Fe-Sb
- Density: 7.970628264293702
- Atomic Density: 0.04810206139976185
- Unit Cell Volume: 124.73477903859035
- Molar Volume: 12.519506617298143
- Full Formula: Fe2 Sb4
- Reduced Formula: FeSb2
- Formula Anonymous: AB2
- Spacegroup Number: 58
- Spacegroup Symbol: Pnnm
- Crystal System: orthorhombic
- Pointgroup: mmm
