Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10342
- 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: 18
- Number of elements: 3
- Element list: ['Ge', 'Mo', 'O']
- Chemical System: Ge-Mo-O
- Density: 4.547770003625574
- Atomic Density: 0.07309425046902539
- Unit Cell Volume: 246.25739896775778
- Molar Volume: 8.238870665418423
- Full Formula: Ge4 Mo2 O12
- Reduced Formula: Ge2MoO6
- Formula Anonymous: AB2C6
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
