Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-49744
- 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', 'V', 'Bi', 'O']
- Chemical System: Bi-Mg-O-V
- Density: 4.966630795723524
- Atomic Density: 0.07393734817844398
- Unit Cell Volume: 270.4992874741873
- Molar Volume: 8.144923923246305
- Full Formula: Mg4 V2 Bi2 O12
- Reduced Formula: Mg2VBiO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
