Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91602
- 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: 2
- Element list: ['Mg', 'Mn']
- Chemical System: Mg-Mn
- Density: 2.3143112399598382
- Atomic Density: 0.04360352326158411
- Unit Cell Volume: 183.47141243625646
- Molar Volume: 13.811133389089385
- Full Formula: Mg6 Mn2
- Reduced Formula: Mg3Mn
- Formula Anonymous: AB3
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
