Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104901
- 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: 10
- Number of elements: 4
- Element list: ['Tm', 'Mn', 'Si', 'C']
- Chemical System: C-Mn-Si-Tm
- Density: 7.95208543457558
- Atomic Density: 0.07508247376442498
- Unit Cell Volume: 133.18687436132566
- Molar Volume: 8.020701047883383
- Full Formula: Tm2 Mn4 Si2 C2
- Reduced Formula: TmMn2SiC
- Formula Anonymous: ABCD2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
