Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-3990
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Er', 'Se', 'I']
- Chemical System: Er-I-Se
- Density: 6.012156571621761
- Atomic Density: 0.029110513866611478
- Unit Cell Volume: 206.11109881099506
- Molar Volume: 20.687167487301345
- Full Formula: Er2 Se2 I2
- Reduced Formula: ErSeI
- Formula Anonymous: ABC
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
