Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116640
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 23
- Number of elements: 4
- Element list: ['Tb', 'Mg', 'Ge', 'S']
- Chemical System: Ge-Mg-S-Tb
- Density: 5.347379364713379
- Atomic Density: 0.0471144559586474
- Unit Cell Volume: 488.17288732331366
- Molar Volume: 12.781938446420062
- Full Formula: Tb6 Mg1 Ge2 S14
- Reduced Formula: Tb6Mg(GeS7)2
- Formula Anonymous: AB2C6D14
- Spacegroup Number: 143
- Spacegroup Symbol: P3
- Crystal System: trigonal
- Pointgroup: 3
