Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9564
- 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: 18
- Number of elements: 3
- Element list: ['Mg', 'Sb', 'O']
- Chemical System: Mg-O-Sb
- Density: 4.9004920310147115
- Atomic Density: 0.0713743091278103
- Unit Cell Volume: 252.19158293731877
- Molar Volume: 8.437406727420822
- Full Formula: Mg4 Sb4 O10
- Reduced Formula: Mg2Sb2O5
- Formula Anonymous: A2B2C5
- Spacegroup Number: 26
- Spacegroup Symbol: Pmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
