Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19302
- 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: 24
- Number of elements: 3
- Element list: ['Mn', 'Zn', 'O']
- Chemical System: Mn-O-Zn
- Density: 5.906078643326651
- Atomic Density: 0.1020827496825955
- Unit Cell Volume: 235.10338499524036
- Molar Volume: 5.899273656640872
- Full Formula: Mn4 Zn6 O14
- Reduced Formula: Mn2Zn3O7
- Formula Anonymous: A2B3C7
- Spacegroup Number: 36
- Spacegroup Symbol: Cmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
