Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-49638
- 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: 20
- Number of elements: 4
- Element list: ['Mg', 'Ni', 'Sb', 'O']
- Chemical System: Mg-Ni-O-Sb
- Density: 5.267642214349746
- Atomic Density: 0.09758968318781615
- Unit Cell Volume: 204.93969594623047
- Molar Volume: 6.170878481499007
- Full Formula: Mg4 Ni2 Sb2 O12
- Reduced Formula: Mg2NiSbO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
