GET /third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4543
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=-nelements&page=4544",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4542",
    "results": [
        {
            "id": "jvasp-2163",
            "created_at": "2022-09-04T14:36:33.863081Z",
            "updated_at": "2022-09-04T14:36:33.863108Z",
            "structure_string": "Rh2 F6\n1.0\n4.361107 0.010141 3.128947\n1.611548 4.052440 3.128947\n0.014909 0.010141 5.367433\nRh F\n2 6\ndirect\n0.500001 0.500000 0.500000 Rh\n0.000000 0.000000 0.000000 Rh\n0.420745 0.750000 0.079256 F\n0.750001 0.079256 0.420744 F\n0.920745 0.579256 0.250000 F\n0.250001 0.920744 0.579256 F\n0.579257 0.250000 0.920743 F\n0.079257 0.420744 0.750000 F\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Rh",
                "F"
            ],
            "chemical_system": "F-Rh",
            "density": 5.619751160162275,
            "density_atomic": 0.08465986828707837,
            "volume": 94.49577659242637,
            "volume_molar": 7.11333584831381,
            "formula_full": "Rh2 F6",
            "formula_reduced": "RhF3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.197270961875,
            "spacegroup": 167
        },
        {
            "id": "jvasp-100263",
            "created_at": "2022-09-04T14:36:33.349826Z",
            "updated_at": "2022-09-04T14:36:33.349845Z",
            "structure_string": "Yb6 Er2\n1.0\n7.290542 0.000000 -0.000000\n-3.645271 6.313795 -0.000000\n0.000000 -0.000000 5.956287\nYb Er\n6 2\ndirect\n0.170119 0.340238 0.250000 Yb\n0.659761 0.829880 0.250000 Yb\n0.170119 0.829880 0.250000 Yb\n0.829880 0.659761 0.750000 Yb\n0.340239 0.170119 0.750000 Yb\n0.829880 0.170119 0.750000 Yb\n0.333333 0.666667 0.750000 Er\n0.666667 0.333333 0.250000 Er\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Yb",
                "Er"
            ],
            "chemical_system": "Er-Yb",
            "density": 8.31413691174414,
            "density_atomic": 0.02917857498422163,
            "volume": 274.17377319920575,
            "volume_molar": 20.63891318632416,
            "formula_full": "Yb6 Er2",
            "formula_reduced": "Yb3Er",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 194
        },
        {
            "id": "jvasp-14269",
            "created_at": "2022-09-04T14:36:33.866615Z",
            "updated_at": "2022-09-04T14:36:33.866631Z",
            "structure_string": "Yb2 Si2\n1.0\n3.876533 -0.000000 0.000000\n-0.000000 4.180944 -1.694275\n-0.000000 -0.097518 5.765127\nYb Si\n2 2\ndirect\n0.250000 0.860942 0.721886 Yb\n0.749999 0.139057 0.278113 Yb\n0.250000 0.570912 0.141825 Si\n0.749999 0.429086 0.858174 Si\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Yb",
                "Si"
            ],
            "chemical_system": "Si-Yb",
            "density": 7.197914817890622,
            "density_atomic": 0.04310428685254415,
            "volume": 92.79819461307031,
            "volume_molar": 13.971094755844577,
            "formula_full": "Yb2 Si2",
            "formula_reduced": "YbSi",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.4857046499999997,
            "spacegroup": 63
        },
        {
            "id": "jvasp-20077",
            "created_at": "2022-09-04T14:36:32.416564Z",
            "updated_at": "2022-09-04T14:36:32.416589Z",
            "structure_string": "Ho1 Hg1\n1.0\n3.676552 0.000000 0.000000\n0.000000 3.676552 0.000000\n-0.000000 -0.000000 3.676552\nHo Hg\n1 1\ndirect\n0.500000 0.500000 0.500000 Ho\n0.000000 0.000000 0.000000 Hg\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ho",
                "Hg"
            ],
            "chemical_system": "Hg-Ho",
            "density": 12.213453523223357,
            "density_atomic": 0.04024462241004095,
            "volume": 49.69608062469991,
            "volume_molar": 14.96383963711258,
            "formula_full": "Ho1 Hg1",
            "formula_reduced": "HoHg",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.3486335222222222,
            "spacegroup": 221
        },
        {
            "id": "jvasp-78280",
            "created_at": "2022-09-04T14:36:32.431272Z",
            "updated_at": "2022-09-04T14:36:32.431285Z",
            "structure_string": "Mn2 Sb1\n1.0\n-2.993468 -2.993468 0.000000\n-2.993468 -0.000000 -2.993468\n0.000000 -2.993468 -2.993468\nMn Sb\n2 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.750000 0.750000 0.750000 Mn\n0.250000 0.250000 0.250000 Sb\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Mn",
                "Sb"
            ],
            "chemical_system": "Mn-Sb",
            "density": 7.169707982430814,
            "density_atomic": 0.055920030457967514,
            "volume": 53.648039449029994,
            "volume_molar": 10.76920150200305,
            "formula_full": "Mn2 Sb1",
            "formula_reduced": "Mn2Sb",
            "formula_anonymous": "AB2",
            "energy_above_hull": 3.0309635275862075,
            "spacegroup": 216
        },
        {
            "id": "jvasp-100638",
            "created_at": "2022-09-04T14:36:32.437448Z",
            "updated_at": "2022-09-04T14:36:32.437468Z",
            "structure_string": "Ta1 Au1\n1.0\n2.910450 0.000000 0.000000\n-0.000000 2.910450 0.000000\n0.000000 0.000000 4.153795\nTa Au\n1 1\ndirect\n0.500000 0.500000 0.499999 Ta\n0.000000 0.000000 0.000000 Au\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ta",
                "Au"
            ],
            "chemical_system": "Au-Ta",
            "density": 17.835169849679183,
            "density_atomic": 0.05684138494021607,
            "volume": 35.18563106974848,
            "volume_molar": 10.594641151572738,
            "formula_full": "Ta1 Au1",
            "formula_reduced": "TaAu",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.356768385,
            "spacegroup": 123
        },
        {
            "id": "jvasp-86106",
            "created_at": "2022-09-04T14:36:10.850300Z",
            "updated_at": "2022-09-04T14:36:10.850310Z",
            "structure_string": "Mo4 Cl12\n1.0\n5.720473 0.049510 -0.077442\n-2.477118 5.156564 -0.077442\n-0.057124 -0.091693 12.049722\nMo Cl\n4 12\ndirect\n0.977522 0.022479 0.750000 Mo\n0.022478 0.977521 0.250000 Mo\n0.289701 0.710298 0.250000 Mo\n0.710299 0.289702 0.750000 Mo\n0.675502 0.650368 0.639739 Cl\n0.009590 0.661216 0.860598 Cl\n0.318291 0.006448 0.109134 Cl\n-0.006448 0.681709 0.390866 Cl\n0.650368 0.675502 0.139739 Cl\n0.661216 0.009590 0.360598 Cl\n0.349632 0.324498 0.860261 Cl\n0.006449 0.318291 0.609134 Cl\n0.338784 -0.009589 0.639402 Cl\n-0.009590 0.338784 0.139402 Cl\n0.681709 -0.006448 0.890866 Cl\n0.324497 0.349632 0.360261 Cl\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Mo",
                "Cl"
            ],
            "chemical_system": "Cl-Mo",
            "density": 3.7655626446183197,
            "density_atomic": 0.04483808282656064,
            "volume": 356.8395210359466,
            "volume_molar": 13.43086140255907,
            "formula_full": "Mo4 Cl12",
            "formula_reduced": "MoCl3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.3375920256249998,
            "spacegroup": 15
        },
        {
            "id": "jvasp-2133",
            "created_at": "2022-09-04T14:36:09.854304Z",
            "updated_at": "2022-09-04T14:36:09.854320Z",
            "structure_string": "Hg4 O4\n1.0\n3.634208 0.000000 0.000000\n0.000000 5.620619 0.000000\n0.000000 0.000000 6.731799\nHg O\n4 4\ndirect\n0.748324 0.750000 0.614159 Hg\n0.248323 0.250000 0.885841 Hg\n0.251677 0.250000 0.385841 Hg\n0.751677 0.750000 0.114159 Hg\n0.079266 0.750000 0.863002 O\n0.579266 0.250000 0.636998 O\n0.920735 0.250000 0.136998 O\n0.420734 0.750000 0.363002 O\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Hg",
                "O"
            ],
            "chemical_system": "Hg-O",
            "density": 10.462156677566615,
            "density_atomic": 0.058178821481802076,
            "volume": 137.50708240974498,
            "volume_molar": 10.351087572105053,
            "formula_full": "Hg4 O4",
            "formula_reduced": "HgO",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.1277740499999999,
            "spacegroup": 62
        },
        {
            "id": "jvasp-99538",
            "created_at": "2022-09-04T14:36:32.509941Z",
            "updated_at": "2022-09-04T14:36:32.509966Z",
            "structure_string": "Tb3 La1\n1.0\n4.624026 0.004895 -4.104457\n-0.931048 4.529325 -4.104457\n-0.003987 -0.004895 6.182893\nTb La\n3 1\ndirect\n0.750000 0.250000 0.499999 Tb\n0.250000 0.750001 0.500000 Tb\n0.500000 0.500000 -0.000000 Tb\n0.000000 0.000000 0.000000 La\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Tb",
                "La"
            ],
            "chemical_system": "La-Tb",
            "density": 7.904750745799263,
            "density_atomic": 0.030927367565210598,
            "volume": 129.33528828685365,
            "volume_molar": 19.471882782465297,
            "formula_full": "Tb3 La1",
            "formula_reduced": "LaTb3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.54937755,
            "spacegroup": 139
        },
        {
            "id": "jvasp-7811",
            "created_at": "2022-09-04T14:36:36.738333Z",
            "updated_at": "2022-09-04T14:36:36.738354Z",
            "structure_string": "Th1 Ni5\n1.0\n2.474372 -4.285737 0.000000\n2.474372 4.285737 -0.000000\n0.000000 -0.000000 3.997872\nTh Ni\n1 5\ndirect\n0.000000 0.000000 0.000000 Th\n0.333333 0.666667 0.000000 Ni\n0.666667 0.333333 0.000000 Ni\n0.500000 -0.000000 0.500000 Ni\n0.500000 0.500000 0.500000 Ni\n-0.000000 0.500000 0.500000 Ni\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Th",
                "Ni"
            ],
            "chemical_system": "Ni-Th",
            "density": 10.291450979498245,
            "density_atomic": 0.0707622869830362,
            "volume": 84.7909282728295,
            "volume_molar": 8.51038175383405,
            "formula_full": "Th1 Ni5",
            "formula_reduced": "ThNi5",
            "formula_anonymous": "AB5",
            "energy_above_hull": 1.5094446,
            "spacegroup": 191
        },
        {
            "id": "jvasp-100600",
            "created_at": "2022-09-04T14:36:33.870267Z",
            "updated_at": "2022-09-04T14:36:33.870290Z",
            "structure_string": "Hf3 Hg1\n1.0\n3.964472 0.027379 -3.815564\n-0.699016 3.902457 -3.815565\n-0.022750 -0.027379 5.502277\nHf Hg\n3 1\ndirect\n0.749999 0.250000 0.500001 Hf\n0.249999 0.750001 0.500001 Hf\n0.499999 0.500001 0.000001 Hf\n0.000000 0.000000 0.000000 Hg\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Hf",
                "Hg"
            ],
            "chemical_system": "Hf-Hg",
            "density": 14.480255740673813,
            "density_atomic": 0.047388603288466134,
            "volume": 84.40848057181623,
            "volume_molar": 12.707993783530066,
            "formula_full": "Hf3 Hg1",
            "formula_reduced": "Hf3Hg",
            "formula_anonymous": "AB3",
            "energy_above_hull": 3.6893434,
            "spacegroup": 139
        },
        {
            "id": "jvasp-85882",
            "created_at": "2022-09-04T14:36:09.356919Z",
            "updated_at": "2022-09-04T14:36:09.356943Z",
            "structure_string": "Ca2 Si4\n1.0\n-1.946055 -3.370666 -0.000000\n1.946055 -3.370666 -0.000000\n0.000000 -2.247111 10.098171\nCa Si\n2 4\ndirect\n0.080268 0.080268 0.759194 Ca\n0.919733 0.919733 0.240806 Ca\n0.182995 0.182995 0.451013 Si\n0.817006 0.817006 0.548987 Si\n0.347510 0.347510 0.957472 Si\n0.652491 0.652491 0.042528 Si\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Ca",
                "Si"
            ],
            "chemical_system": "Ca-Si",
            "density": 2.4128580465869387,
            "density_atomic": 0.045290561342351515,
            "volume": 132.47793408092204,
            "volume_molar": 13.296679443821898,
            "formula_full": "Ca2 Si4",
            "formula_reduced": "CaSi2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.581845873333333,
            "spacegroup": 166
        }
    ]
}