Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115455
- 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: 5
- Number of elements: 3
- Element list: ['Mg', 'Au', 'O']
- Chemical System: Au-Mg-O
- Density: 6.4239755380466415
- Atomic Density: 0.07183518054394494
- Unit Cell Volume: 69.60377856837522
- Molar Volume: 8.383275039332537
- Full Formula: Mg1 Au1 O3
- Reduced Formula: MgAuO3
- Formula Anonymous: ABC3
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
