Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14732
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 1
- Element list: ['Ti']
- Chemical System: Ti
- Density: 4.652652675920648
- Atomic Density: 0.05853496005905436
- Unit Cell Volume: 34.16761535298313
- Molar Volume: 10.288109454460074
- Full Formula: Ti2
- Reduced Formula: Ti
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
