Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-13783
- 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: 28
- Number of elements: 3
- Element list: ['Mg', 'Sb', 'O']
- Chemical System: Mg-O-Sb
- Density: 5.047794754020347
- Atomic Density: 0.06412755304419783
- Unit Cell Volume: 436.6297897052444
- Molar Volume: 9.390878762907787
- Full Formula: Mg4 Sb8 O16
- Reduced Formula: Mg(SbO2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 135
- Spacegroup Symbol: P4_2/mbc
- Crystal System: tetragonal
- Pointgroup: 4/mmm
