Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-24242
- 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: 64
- Number of elements: 4
- Element list: ['Er', 'Ge', 'Bi', 'O']
- Chemical System: Bi-Er-Ge-O
- Density: 7.7488046597355
- Atomic Density: 0.07058646201463677
- Unit Cell Volume: 906.6894440286438
- Molar Volume: 8.531580402416616
- Full Formula: Er8 Ge8 Bi8 O40
- Reduced Formula: ErGeBiO5
- Formula Anonymous: ABCD5
- Spacegroup Number: 61
- Spacegroup Symbol: Pbca
- Crystal System: orthorhombic
- Pointgroup: mmm
