Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118562
- 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', 'I', 'O']
- Chemical System: I-Mg-O
- Density: 2.9020345984967193
- Atomic Density: 0.03135562278827101
- Unit Cell Volume: 95.6766197966315
- Molar Volume: 19.205935728543913
- Full Formula: Mg1 I1 O1
- Reduced Formula: MgIO
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
