Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68941
- 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: 4
- Number of elements: 3
- Element list: ['Ba', 'In', 'Mo']
- Chemical System: Ba-In-Mo
- Density: 8.63677067624375
- Atomic Density: 0.04685488316392494
- Unit Cell Volume: 85.36997063904167
- Molar Volume: 12.852749496634402
- Full Formula: Ba1 In1 Mo2
- Reduced Formula: BaInMo2
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
