Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-45730
- 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: 20
- Number of elements: 4
- Element list: ['Ho', 'Zn', 'Bi', 'O']
- Chemical System: Bi-Ho-O-Zn
- Density: 8.097201652941703
- Atomic Density: 0.06551486782844407
- Unit Cell Volume: 305.2742173329511
- Molar Volume: 9.192021535889316
- Full Formula: Ho2 Zn2 Bi4 O12
- Reduced Formula: HoZn(BiO3)2
- Formula Anonymous: ABC2D6
- Spacegroup Number: 31
- Spacegroup Symbol: Pmn2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
