Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118700
- 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: 3
- Number of elements: 3
- Element list: ['Mg', 'Sb', 'O']
- Chemical System: Mg-O-Sb
- Density: 4.2926199278553625
- Atomic Density: 0.047852757503176836
- Unit Cell Volume: 62.692311927914226
- Molar Volume: 12.584730899990882
- Full Formula: Mg1 Sb1 O1
- Reduced Formula: MgSbO
- Formula Anonymous: ABC
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
