Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9497
- 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: 16
- Number of elements: 4
- Element list: ['Mn', 'Zn', 'Si', 'O']
- Chemical System: Mn-O-Si-Zn
- Density: 4.501333017427448
- Atomic Density: 0.09493574414098299
- Unit Cell Volume: 168.53504593843417
- Molar Volume: 6.343386060214479
- Full Formula: Mn2 Zn2 Si2 O10
- Reduced Formula: MnZnSiO5
- Formula Anonymous: ABCD5
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
