Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9813
- 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: ['Mg', 'Bi', 'O']
- Chemical System: Bi-Mg-O
- Density: 7.798443710152556
- Atomic Density: 0.07193822841328903
- Unit Cell Volume: 222.41303897670554
- Molar Volume: 8.371266422356793
- Full Formula: Mg2 Bi4 O10
- Reduced Formula: MgBi2O5
- Formula Anonymous: AB2C5
- Spacegroup Number: 31
- Spacegroup Symbol: Pmn2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
