Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-13953
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Er', 'Co', 'Sn']
- Chemical System: Co-Er-Sn
- Density: 8.76797405557464
- Atomic Density: 0.045557019017539675
- Unit Cell Volume: 175.60411485483633
- Molar Volume: 13.218908721137892
- Full Formula: Er2 Co2 Sn4
- Reduced Formula: ErCoSn2
- Formula Anonymous: ABC2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
