Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115064
- 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', 'H', 'O']
- Chemical System: H-Mg-O
- Density: 1.2806622279280837
- Atomic Density: 0.05600502081409578
- Unit Cell Volume: 53.56662592731216
- Molar Volume: 10.752858712417977
- Full Formula: Mg1 H1 O1
- Reduced Formula: MgHO
- Formula Anonymous: ABC
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
