Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115230
- 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: 2
- Element list: ['Mg', 'O']
- Chemical System: Mg-O
- Density: 2.368887260848227
- Atomic Density: 0.07601141948320791
- Unit Cell Volume: 39.46775392956246
- Molar Volume: 7.922678988162275
- Full Formula: Mg1 O2
- Reduced Formula: MgO2
- Formula Anonymous: AB2
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
