Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9577
- 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: 16
- Number of elements: 3
- Element list: ['Er', 'Ag', 'Se']
- Chemical System: Ag-Er-Se
- Density: 7.384037959608627
- Atomic Density: 0.04107424408730822
- Unit Cell Volume: 389.53851386747584
- Molar Volume: 14.661598512194697
- Full Formula: Er4 Ag4 Se8
- Reduced Formula: ErAgSe2
- Formula Anonymous: ABC2
- Spacegroup Number: 19
- Spacegroup Symbol: P2_12_121
- Crystal System: orthorhombic
- Pointgroup: 222
