Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118702
- 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: 3
- Number of elements: 3
- Element list: ['Mg', 'Sb', 'O']
- Chemical System: Mg-O-Sb
- Density: 3.7460077681507817
- Atomic Density: 0.041759299529668496
- Unit Cell Volume: 71.84028548823255
- Molar Volume: 14.421077048290725
- Full Formula: Mg1 Sb1 O1
- Reduced Formula: MgSbO
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
