Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106713
- 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: 8
- Number of elements: 3
- Element list: ['Ti', 'B', 'Mo']
- Chemical System: B-Mo-Ti
- Density: 5.6001584843668955
- Atomic Density: 0.09540801013581436
- Unit Cell Volume: 83.85040195903794
- Molar Volume: 6.311986542248828
- Full Formula: Ti3 B4 Mo1
- Reduced Formula: Ti3B4Mo
- Formula Anonymous: AB3C4
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
