Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9319
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 4
- Element list: ['Y', 'Mn', 'W', 'O']
- Chemical System: Mn-O-W-Y
- Density: 6.8790329894178415
- Atomic Density: 0.07773310656678474
- Unit Cell Volume: 154.37437830546688
- Molar Volume: 7.7472019657750995
- Full Formula: Y1 Mn1 W2 O8
- Reduced Formula: YMn(WO4)2
- Formula Anonymous: ABC2D8
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
