Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7762
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Mg', 'Te']
- Chemical System: Mg-Te
- Density: 3.735055702620319
- Atomic Density: 0.029614602804902232
- Unit Cell Volume: 67.53425035533252
- Molar Volume: 20.335038088044623
- Full Formula: Mg1 Te1
- Reduced Formula: MgTe
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
