Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-54769
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Mg', 'H', 'O']
- Chemical System: H-Mg-O
- Density: 2.173156095716218
- Atomic Density: 0.11220099206972418
- Unit Cell Volume: 44.56288583342373
- Molar Volume: 5.367279423213752
- Full Formula: Mg1 H2 O2
- Reduced Formula: Mg(HO)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
