Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120534
- 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: 22
- Number of elements: 4
- Element list: ['Er', 'Mn', 'Sb', 'O']
- Chemical System: Er-Mn-O-Sb
- Density: 6.765198232933609
- Atomic Density: 0.08233496212709492
- Unit Cell Volume: 267.20119171294556
- Molar Volume: 7.314196307886835
- Full Formula: Er2 Mn3 Sb3 O14
- Reduced Formula: Er2Mn3Sb3O14
- Formula Anonymous: A2B3C3D14
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
