Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10736
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 13
- Number of elements: 3
- Element list: ['Mg', 'Sb', 'O']
- Chemical System: Mg-O-Sb
- Density: 5.64871212510715
- Atomic Density: 0.06916902989117618
- Unit Cell Volume: 187.94538567987632
- Molar Volume: 8.70641205966695
- Full Formula: Mg1 Sb4 O8
- Reduced Formula: Mg(SbO2)4
- Formula Anonymous: AB4C8
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
