GET /third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=1563
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 55712,
    "next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=1564",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=1562",
    "results": [
        {
            "id": "jvasp-79863",
            "created_at": "2022-09-04T14:37:12.906677Z",
            "updated_at": "2022-09-04T14:37:12.906698Z",
            "structure_string": "Pa1 Sn1 Au2\n1.0\n-0.000037 3.534389 3.534389\n3.534389 -0.000037 3.534389\n3.534389 3.534389 -0.000037\nPa Sn Au\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Pa\n0.750000 0.750000 0.750000 Sn\n0.500003 0.500003 0.500003 Au\n0.999997 0.999997 0.999997 Au\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Pa",
                "Sn",
                "Au"
            ],
            "chemical_system": "Au-Pa-Sn",
            "density": 13.984752030124728,
            "density_atomic": 0.04529811556319093,
            "volume": 88.30389410835413,
            "volume_molar": 13.29446199941608,
            "formula_full": "Pa1 Sn1 Au2",
            "formula_reduced": "PaSnAu2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.3987849849999998,
            "spacegroup": 225
        },
        {
            "id": "jvasp-42063",
            "created_at": "2022-09-04T14:38:19.524217Z",
            "updated_at": "2022-09-04T14:38:19.524232Z",
            "structure_string": "Pa1 Si3\n1.0\n4.153623 0.000000 0.000000\n-0.000000 4.153623 0.000000\n-0.000000 -0.000000 4.153623\nPa Si\n1 3\ndirect\n0.000000 0.000000 0.000000 Pa\n0.000000 0.500000 0.500000 Si\n0.500000 0.000000 0.500000 Si\n0.500000 0.500000 0.000000 Si\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Pa",
                "Si"
            ],
            "chemical_system": "Pa-Si",
            "density": 7.306028220808423,
            "density_atomic": 0.055818577483471604,
            "volume": 71.660729820362,
            "volume_molar": 10.788775048563735,
            "formula_full": "Pa1 Si3",
            "formula_reduced": "PaSi3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 3.4604322249999995,
            "spacegroup": 221
        },
        {
            "id": "jvasp-79859",
            "created_at": "2022-09-04T14:36:48.034346Z",
            "updated_at": "2022-09-04T14:36:48.034366Z",
            "structure_string": "Pa1 Si1 Tc2\n1.0\n0.000681 3.247274 3.247274\n3.247274 0.000681 3.247274\n3.247274 3.247274 0.000681\nPa Si Tc\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Pa\n0.749997 0.749997 0.749997 Si\n0.499990 0.499990 0.499990 Tc\n0.000010 0.000010 0.000010 Tc\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Pa",
                "Si",
                "Tc"
            ],
            "chemical_system": "Pa-Si-Tc",
            "density": 11.038909471342958,
            "density_atomic": 0.05842649422121001,
            "volume": 68.46209161301891,
            "volume_molar": 10.307208810440384,
            "formula_full": "Pa1 Si1 Tc2",
            "formula_reduced": "PaSiTc2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.633591174999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-18770",
            "created_at": "2022-09-04T14:37:02.531682Z",
            "updated_at": "2022-09-04T14:37:02.531767Z",
            "structure_string": "Pa1 Rh3\n1.0\n4.060331 0.000000 -0.000000\n0.000000 4.060331 0.000000\n0.000000 0.000000 4.060331\nPa Rh\n1 3\ndirect\n0.000000 0.000000 0.000000 Pa\n0.500000 0.000000 0.500000 Rh\n0.000000 0.500000 0.500000 Rh\n0.500000 0.500000 0.000000 Rh\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Pa",
                "Rh"
            ],
            "chemical_system": "Pa-Rh",
            "density": 13.389345453166682,
            "density_atomic": 0.05975519591491241,
            "volume": 66.93978554928923,
            "volume_molar": 10.078020275550843,
            "formula_full": "Pa1 Rh3",
            "formula_reduced": "PaRh3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 3.134675525,
            "spacegroup": 221
        },
        {
            "id": "jvasp-93913",
            "created_at": "2022-09-04T14:35:57.077656Z",
            "updated_at": "2022-09-04T14:35:57.077688Z",
            "structure_string": "Pa1 Pt5\n1.0\n-3.761202 -3.761202 -0.000000\n-3.761202 0.000000 -3.761202\n0.000000 -3.761202 -3.761202\nPa Pt\n1 5\ndirect\n0.000000 0.000000 0.000000 Pa\n0.750000 0.750000 0.750000 Pt\n0.873687 0.375437 0.375437 Pt\n0.375437 0.873687 0.375437 Pt\n0.375437 0.375437 0.873687 Pt\n0.375437 0.375437 0.375437 Pt\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Pa",
                "Pt"
            ],
            "chemical_system": "Pa-Pt",
            "density": 18.825675615659705,
            "density_atomic": 0.05638210416718146,
            "volume": 106.41674496945154,
            "volume_molar": 10.680943623784318,
            "formula_full": "Pa1 Pt5",
            "formula_reduced": "PaPt5",
            "formula_anonymous": "AB5",
            "energy_above_hull": 3.1809666833333337,
            "spacegroup": 216
        },
        {
            "id": "jvasp-42061",
            "created_at": "2022-09-04T14:38:36.227923Z",
            "updated_at": "2022-09-04T14:38:36.227954Z",
            "structure_string": "Pa1 Pb1 Au2\n1.0\n0.000000 3.576656 3.576656\n3.576656 0.000000 3.576656\n3.576656 3.576656 -0.000000\nPa Pb Au\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Pa\n0.750001 0.750001 0.750001 Pb\n0.500001 0.500001 0.500001 Au\n0.000000 0.000000 0.000000 Au\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Pa",
                "Pb",
                "Au"
            ],
            "chemical_system": "Au-Pa-Pb",
            "density": 15.100771236779654,
            "density_atomic": 0.043711778754961024,
            "volume": 91.5085158721898,
            "volume_molar": 13.77692908302553,
            "formula_full": "Pa1 Pb1 Au2",
            "formula_reduced": "PaPbAu2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.386717265,
            "spacegroup": 225
        },
        {
            "id": "jvasp-41813",
            "created_at": "2022-09-04T14:37:37.916999Z",
            "updated_at": "2022-09-04T14:37:37.917019Z",
            "structure_string": "Pa1 O3\n1.0\n-1.840223 1.840223 3.084961\n1.840223 -1.840223 3.084961\n1.840223 1.840223 -3.084961\nPa O\n1 3\ndirect\n0.000000 0.000000 0.000000 Pa\n0.749999 0.250001 0.499998 O\n0.250001 0.749999 0.499998 O\n0.499999 0.499999 0.000000 O\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Pa",
                "O"
            ],
            "chemical_system": "O-Pa",
            "density": 11.088065137517658,
            "density_atomic": 0.09572148181649458,
            "volume": 41.78790302962826,
            "volume_molar": 6.291315852741295,
            "formula_full": "Pa1 O3",
            "formula_reduced": "PaO3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.277408400000001,
            "spacegroup": 139
        },
        {
            "id": "jvasp-14518",
            "created_at": "2022-09-04T14:38:06.013283Z",
            "updated_at": "2022-09-04T14:38:06.013304Z",
            "structure_string": "Pa1 O2\n1.0\n3.339656 0.000000 1.928151\n1.113218 3.148659 1.928151\n0.000000 0.000000 3.856304\nPa O\n1 2\ndirect\n0.000000 0.000000 0.000000 Pa\n0.250000 0.250000 0.249999 O\n0.750001 0.750000 0.749998 O\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Pa",
                "O"
            ],
            "chemical_system": "O-Pa",
            "density": 10.771184944014673,
            "density_atomic": 0.07398141405604605,
            "volume": 40.5507253176763,
            "volume_molar": 8.140072526104749,
            "formula_full": "Pa1 O2",
            "formula_reduced": "PaO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.5575367000000004,
            "spacegroup": 225
        },
        {
            "id": "jvasp-15036",
            "created_at": "2022-09-04T14:36:54.020877Z",
            "updated_at": "2022-09-04T14:36:54.020902Z",
            "structure_string": "Pa1 O1\n1.0\n3.019782 0.000000 1.743473\n1.006594 2.847078 1.743473\n0.000000 0.000000 3.486945\nPa O\n1 1\ndirect\n0.499999 0.500000 0.500000 Pa\n0.000000 0.000000 0.000000 O\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Pa",
                "O"
            ],
            "chemical_system": "O-Pa",
            "density": 13.683210984952325,
            "density_atomic": 0.06671291859902567,
            "volume": 29.979201060305723,
            "volume_molar": 9.026948432875116,
            "formula_full": "Pa1 O1",
            "formula_reduced": "PaO",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.0754383000000003,
            "spacegroup": 225
        },
        {
            "id": "jvasp-41828",
            "created_at": "2022-09-04T14:37:31.870684Z",
            "updated_at": "2022-09-04T14:37:31.870706Z",
            "structure_string": "Pa1 Ni2 Sb1\n1.0\n0.000000 3.278282 3.278282\n3.278282 0.000000 3.278282\n3.278282 3.278282 -0.000000\nPa Ni Sb\n1 2 1\ndirect\n0.249999 0.249999 0.249999 Pa\n0.000000 0.000000 0.000000 Ni\n0.500000 0.500000 0.500000 Ni\n0.749998 0.749998 0.749998 Sb\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Pa",
                "Ni",
                "Sb"
            ],
            "chemical_system": "Ni-Pa-Sb",
            "density": 11.080179637785571,
            "density_atomic": 0.05676636276596981,
            "volume": 70.46426448865088,
            "volume_molar": 10.608642982513128,
            "formula_full": "Pa1 Ni2 Sb1",
            "formula_reduced": "PaNi2Sb",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.0054735,
            "spacegroup": 225
        },
        {
            "id": "jvasp-36070",
            "created_at": "2022-09-04T14:37:07.947723Z",
            "updated_at": "2022-09-04T14:37:07.947750Z",
            "structure_string": "Pa1 Ni2 Ge1\n1.0\n-0.000000 3.185584 3.185584\n3.185584 0.000000 3.185584\n3.185584 3.185584 0.000000\nPa Ni Ge\n1 2 1\ndirect\n0.750000 0.750000 0.750000 Pa\n0.499999 0.499999 0.499999 Ni\n0.000000 0.000000 0.000000 Ni\n0.250001 0.250001 0.250001 Ge\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Pa",
                "Ni",
                "Ge"
            ],
            "chemical_system": "Ge-Ni-Pa",
            "density": 10.8143063446118,
            "density_atomic": 0.061867534830224544,
            "volume": 64.65426513237851,
            "volume_molar": 9.733927134038586,
            "formula_full": "Pa1 Ni2 Ge1",
            "formula_reduced": "PaNi2Ge",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.8062934625,
            "spacegroup": 225
        },
        {
            "id": "jvasp-109295",
            "created_at": "2022-09-04T14:38:11.879281Z",
            "updated_at": "2022-09-04T14:38:11.879308Z",
            "structure_string": "Pa1 Ni1\n1.0\n3.242548 -0.021008 2.549366\n1.226576 3.001678 2.549366\n-0.031499 -0.021008 4.124609\nPa Ni\n1 1\ndirect\n0.500001 0.500000 0.500001 Pa\n0.000000 0.000000 0.000000 Ni\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Pa",
                "Ni"
            ],
            "chemical_system": "Ni-Pa",
            "density": 11.849293031876389,
            "density_atomic": 0.04925847368212603,
            "volume": 40.602151274649046,
            "volume_molar": 12.2255935067375,
            "formula_full": "Pa1 Ni1",
            "formula_reduced": "PaNi",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.81885275,
            "spacegroup": 166
        }
    ]
}