Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-49597
- 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: ['Mn', 'Zn', 'Sb', 'O']
- Chemical System: Mn-O-Sb-Zn
- Density: 6.253289269221375
- Atomic Density: 0.09332596471779829
- Unit Cell Volume: 214.30263336121484
- Molar Volume: 6.452803116699538
- Full Formula: Mn2 Zn4 Sb2 O12
- Reduced Formula: MnZn2SbO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
