Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70058
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ti', 'Be', 'Mo']
- Chemical System: Be-Mo-Ti
- Density: 5.892861166477239
- Atomic Density: 0.06966593912783965
- Unit Cell Volume: 43.06265066627302
- Molar Volume: 8.644311460366799
- Full Formula: Ti1 Be1 Mo1
- Reduced Formula: TiBeMo
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
