GET /third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=3501
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=-density_atomic&page=3502",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=3500",
    "results": [
        {
            "id": "jvasp-28575",
            "created_at": "2022-09-04T14:36:37.900046Z",
            "updated_at": "2022-09-04T14:36:37.900063Z",
            "structure_string": "Te4 Mo1 W2 S2\n1.0\n3.438960 0.000000 0.000000\n-1.719480 2.978245 0.000000\n0.000000 0.000000 21.154306\nTe Mo W S\n4 1 2 2\ndirect\n0.666685 0.333369 0.945705 Te\n0.666682 0.333363 0.571249 Te\n0.666682 0.333363 0.122716 Te\n0.666685 0.333369 0.748259 Te\n0.666616 0.333231 0.346982 Mo\n0.333346 0.666693 0.034153 W\n0.333346 0.666693 0.659812 W\n0.333282 0.666564 0.417468 S\n0.333282 0.666564 0.276497 S\n",
            "nsites": 9,
            "nelements": 4,
            "elements": [
                "Te",
                "Mo",
                "W",
                "S"
            ],
            "chemical_system": "Mo-S-Te-W",
            "density": 7.956514852835252,
            "density_atomic": 0.04153901380092159,
            "volume": 216.66378607670086,
            "volume_molar": 14.497553526093565,
            "formula_full": "Te4 Mo1 W2 S2",
            "formula_reduced": "Te4Mo(WS)2",
            "formula_anonymous": "AB2C2D4",
            "energy_above_hull": 3.823320774074074,
            "spacegroup": 187
        },
        {
            "id": "jvasp-33861",
            "created_at": "2022-09-04T14:37:03.343022Z",
            "updated_at": "2022-09-04T14:37:03.343043Z",
            "structure_string": "Lu2 Mg6\n1.0\n6.569059 0.000000 -0.000000\n-3.284530 5.688973 0.000000\n0.000000 -0.000000 5.153699\nLu Mg\n2 6\ndirect\n0.666667 0.333333 0.249999 Lu\n0.333334 0.666668 0.750000 Lu\n0.164996 0.329991 0.249999 Mg\n0.164997 0.835004 0.249999 Mg\n0.670008 0.835004 0.249999 Mg\n0.329991 0.164997 0.750000 Mg\n0.835004 0.164997 0.750000 Mg\n0.835004 0.670008 0.750000 Mg\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Lu",
                "Mg"
            ],
            "chemical_system": "Lu-Mg",
            "density": 4.274329513410946,
            "density_atomic": 0.04153688286084254,
            "volume": 192.59991239115644,
            "volume_molar": 14.498297284790151,
            "formula_full": "Lu2 Mg6",
            "formula_reduced": "LuMg3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 194
        },
        {
            "id": "jvasp-54566",
            "created_at": "2022-09-04T14:38:12.617365Z",
            "updated_at": "2022-09-04T14:38:12.617399Z",
            "structure_string": "Na4 Sr8 Al4 P12\n1.0\n7.882514 -0.067511 1.909175\n2.714393 7.400719 1.909175\n0.040711 0.028173 11.534046\nNa Sr Al P\n4 8 4 12\ndirect\n0.695802 0.304198 0.000000 Na\n0.353024 0.353025 0.235480 Na\n0.646975 0.646975 0.764522 Na\n0.304197 0.695802 0.000000 Na\n0.192967 0.748208 0.685844 Sr\n0.807032 0.251792 0.314157 Sr\n0.748208 0.192967 0.685844 Sr\n-0.000000 0.500000 0.500000 Sr\n0.251791 0.807032 0.314157 Sr\n0.500000 0.000000 0.000000 Sr\n-0.000000 0.500000 0.000000 Sr\n0.500000 -0.000000 0.500000 Sr\n0.302975 0.302975 0.731379 Al\n0.909800 0.909802 0.117465 Al\n0.090199 0.090198 0.882537 Al\n0.697024 0.697025 0.268622 Al\n0.611314 0.021807 0.228450 P\n0.589457 0.589458 0.137541 P\n0.388685 0.978193 0.771551 P\n0.088691 0.088691 0.486536 P\n0.587495 0.587496 0.489728 P\n0.909302 0.909302 0.904615 P\n0.090697 0.090698 0.095386 P\n0.410542 0.410542 0.862461 P\n0.021806 0.611315 0.228450 P\n0.911308 0.911309 0.513465 P\n0.978193 0.388685 0.771551 P\n0.412504 0.412504 0.510273 P\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Na",
                "Sr",
                "Al",
                "P"
            ],
            "chemical_system": "Al-Na-P-Sr",
            "density": 3.134638780661369,
            "density_atomic": 0.04153634502404721,
            "volume": 674.1084220046221,
            "volume_molar": 14.498485017190415,
            "formula_full": "Na4 Sr8 Al4 P12",
            "formula_reduced": "NaSr2AlP3",
            "formula_anonymous": "ABC2D3",
            "energy_above_hull": 1.2865158457142856,
            "spacegroup": 12
        },
        {
            "id": "jvasp-110075",
            "created_at": "2022-09-04T14:37:52.886090Z",
            "updated_at": "2022-09-04T14:37:52.886107Z",
            "structure_string": "Lu3 Mg3 In3\n1.0\n7.380674 -0.000000 0.000000\n-3.690337 6.391852 0.000000\n-0.000000 -0.000000 4.593019\nLu Mg In\n3 3 3\ndirect\n0.563929 0.000000 -0.000000 Lu\n-0.000000 0.563929 -0.000000 Lu\n0.436070 0.436071 -0.000000 Lu\n0.242207 0.000000 0.500000 Mg\n-0.000000 0.242207 0.500000 Mg\n0.757792 0.757793 0.500000 Mg\n0.333333 0.666666 0.500000 In\n0.666666 0.333333 0.500000 In\n0.000000 0.000000 0.000000 In\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Lu",
                "Mg",
                "In"
            ],
            "chemical_system": "In-Lu-Mg",
            "density": 7.2211021066453975,
            "density_atomic": 0.04153569996839676,
            "volume": 216.68107211020458,
            "volume_molar": 14.498710180837358,
            "formula_full": "Lu3 Mg3 In3",
            "formula_reduced": "LuMgIn",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0,
            "spacegroup": 189
        },
        {
            "id": "jvasp-102739",
            "created_at": "2022-09-04T14:36:55.043038Z",
            "updated_at": "2022-09-04T14:36:55.043068Z",
            "structure_string": "K2 Zn3 Ge1 As4\n1.0\n7.670525 0.066020 0.000000\n-5.502328 5.344689 0.000000\n-0.000000 -0.000000 5.821123\nK Zn Ge As\n2 3 1 4\ndirect\n0.500000 -0.000000 0.247947 K\n-0.000000 0.500000 0.752053 K\n0.500000 0.500000 0.500000 Zn\n0.500000 0.500000 -0.000000 Zn\n0.000000 0.000000 0.500000 Zn\n0.000000 0.000000 0.000000 Ge\n0.645526 0.866874 0.755739 As\n0.133126 0.354474 0.244260 As\n0.866874 0.645526 0.244260 As\n0.354474 0.133126 0.755739 As\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Zn",
                "Ge",
                "As"
            ],
            "chemical_system": "As-Ge-K-Zn",
            "density": 4.460668700333534,
            "density_atomic": 0.04153502096083186,
            "volume": 240.76068264008217,
            "volume_molar": 14.498947203322633,
            "formula_full": "K2 Zn3 Ge1 As4",
            "formula_reduced": "K2Zn3GeAs4",
            "formula_anonymous": "AB2C3D4",
            "energy_above_hull": 0.3836970150000001,
            "spacegroup": 21
        },
        {
            "id": "jvasp-53547",
            "created_at": "2022-09-04T14:38:14.436212Z",
            "updated_at": "2022-09-04T14:38:14.436245Z",
            "structure_string": "Na3 Nd5 Cl18\n1.0\n3.774314 -6.537300 -0.000000\n3.774310 6.537302 -0.000000\n0.000000 -0.000000 12.685118\nNa Nd Cl\n3 5 18\ndirect\n0.666667 0.333333 0.500000 Na\n0.000000 0.000000 0.273271 Na\n0.000000 0.000000 0.726729 Na\n0.666667 0.333333 0.831277 Nd\n0.666667 0.333333 0.168724 Nd\n0.333333 0.666667 0.000000 Nd\n0.333333 0.666667 0.340526 Nd\n0.333333 0.666667 0.659474 Nd\n0.614093 0.700892 0.835740 Cl\n0.290829 0.905631 0.500000 Cl\n0.299107 0.913201 0.164260 Cl\n0.299107 0.913201 0.835740 Cl\n0.919062 0.612308 0.673173 Cl\n0.919062 0.612308 0.326827 Cl\n0.914727 0.609641 0.000000 Cl\n0.094368 0.385198 0.500000 Cl\n0.693246 0.080937 0.326827 Cl\n0.086799 0.385906 0.835740 Cl\n0.693246 0.080937 0.673173 Cl\n0.614093 0.700892 0.164260 Cl\n0.694915 0.085273 0.000000 Cl\n0.387691 0.306753 0.673173 Cl\n0.387691 0.306753 0.326827 Cl\n0.390359 0.305084 0.000000 Cl\n0.086799 0.385906 0.164260 Cl\n0.614802 0.709171 0.500000 Cl\n",
            "nsites": 26,
            "nelements": 3,
            "elements": [
                "Na",
                "Nd",
                "Cl"
            ],
            "chemical_system": "Cl-Na-Nd",
            "density": 3.788941276868028,
            "density_atomic": 0.04153484184442058,
            "volume": 625.9804743542705,
            "volume_molar": 14.499009729126874,
            "formula_full": "Na3 Nd5 Cl18",
            "formula_reduced": "Na3Nd5Cl18",
            "formula_anonymous": "A3B5C18",
            "energy_above_hull": 0.2982272198076923,
            "spacegroup": 174
        },
        {
            "id": "jvasp-33932",
            "created_at": "2022-09-04T14:38:34.119807Z",
            "updated_at": "2022-09-04T14:38:34.119830Z",
            "structure_string": "Te8 Mo6 S4\n1.0\n-1.890598 -2.874408 -0.000403\n6.435495 -6.292081 -0.050130\n-1.588067 3.101681 14.276068\nTe Mo S\n8 6 4\ndirect\n0.575763 0.234487 0.385964 Te\n0.175062 0.527403 0.877566 Te\n0.831029 0.446605 0.108617 Te\n0.080104 0.459784 0.620051 Te\n0.502305 0.886727 0.891382 Te\n0.253229 0.873549 0.379949 Te\n0.158271 0.805931 0.122433 Te\n0.757574 0.098846 0.614038 Te\n0.317993 0.606913 0.242851 Mo\n0.686618 0.372182 0.745450 Mo\n0.646715 0.961153 0.254550 Mo\n0.015341 0.726419 0.757149 Mo\n0.981541 0.286036 0.249080 Mo\n0.351794 0.047298 0.750921 Mo\n0.827778 0.194320 0.849910 S\n0.431274 0.791251 0.653865 S\n0.902060 0.542085 0.346138 S\n0.505558 0.139012 0.150089 S\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Te",
                "Mo",
                "S"
            ],
            "chemical_system": "Mo-S-Te",
            "density": 6.6083541564560075,
            "density_atomic": 0.041533942183887916,
            "volume": 433.3804848166487,
            "volume_molar": 14.499323790016119,
            "formula_full": "Te8 Mo6 S4",
            "formula_reduced": "Te4Mo3S2",
            "formula_anonymous": "A2B3C4",
            "energy_above_hull": 3.2884476407407406,
            "spacegroup": 12
        },
        {
            "id": "jvasp-41747",
            "created_at": "2022-09-04T14:37:44.285533Z",
            "updated_at": "2022-09-04T14:37:44.285565Z",
            "structure_string": "Ce1 Bi1 Au2\n1.0\n-0.000000 3.638109 3.638109\n3.638109 0.000000 3.638109\n3.638109 3.638109 -0.000000\nCe Bi Au\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Ce\n0.250000 0.250000 0.250000 Bi\n0.500000 0.500000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ce",
                "Bi",
                "Au"
            ],
            "chemical_system": "Au-Bi-Ce",
            "density": 12.811443353016532,
            "density_atomic": 0.04153391556678282,
            "volume": 96.30683612211706,
            "volume_molar": 14.499333081941039,
            "formula_full": "Ce1 Bi1 Au2",
            "formula_reduced": "CeBiAu2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.8257387350000001,
            "spacegroup": 225
        },
        {
            "id": "jvasp-108767",
            "created_at": "2022-09-04T14:38:26.917448Z",
            "updated_at": "2022-09-04T14:38:26.917476Z",
            "structure_string": "K1 Na4 Cl5\n1.0\n4.064687 0.004199 -14.028400\n-0.077875 4.063943 -14.028400\n-0.004115 -0.004199 14.605399\nK Na Cl\n1 4 5\ndirect\n0.000000 0.000000 0.000000 K\n0.396239 0.396238 0.000000 Na\n0.797879 0.797877 0.000001 Na\n0.202123 0.202122 0.000000 Na\n0.603763 0.603761 0.000001 Na\n0.105907 0.105907 0.000000 Cl\n0.500001 0.500000 0.000001 Cl\n0.894094 0.894092 0.000001 Cl\n0.298739 0.298739 0.000000 Cl\n0.701263 0.701261 0.000001 Cl\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "K",
                "Na",
                "Cl"
            ],
            "chemical_system": "Cl-K-Na",
            "density": 2.1262746594790154,
            "density_atomic": 0.041530314529344386,
            "volume": 240.78796689426045,
            "volume_molar": 14.500590299514567,
            "formula_full": "K1 Na4 Cl5",
            "formula_reduced": "KNa4Cl5",
            "formula_anonymous": "AB4C5",
            "energy_above_hull": 0.0019419999999999,
            "spacegroup": 139
        },
        {
            "id": "jvasp-100763",
            "created_at": "2022-09-04T14:37:03.760992Z",
            "updated_at": "2022-09-04T14:37:03.761017Z",
            "structure_string": "Y2 Al1 Ag1\n1.0\n4.455886 -0.000000 2.572607\n1.485295 4.201049 2.572607\n0.000000 0.000000 5.145213\nY Al Ag\n2 1 1\ndirect\n0.250001 0.250000 0.250000 Y\n0.750002 0.750000 0.750000 Y\n0.000000 0.000000 0.000000 Al\n0.500001 0.500000 0.500000 Ag\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Al",
                "Ag"
            ],
            "chemical_system": "Ag-Al-Y",
            "density": 5.39048997477935,
            "density_atomic": 0.04153027575138698,
            "volume": 96.31527668983543,
            "volume_molar": 14.500603839113396,
            "formula_full": "Y2 Al1 Ag1",
            "formula_reduced": "Y2AlAg",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.70243024,
            "spacegroup": 225
        },
        {
            "id": "jvasp-98523",
            "created_at": "2022-09-04T14:36:18.884323Z",
            "updated_at": "2022-09-04T14:36:18.884353Z",
            "structure_string": "Ba2 La1 Ag5 S6\n1.0\n4.274945 -0.000000 0.000000\n-2.137473 6.989349 -0.564309\n0.000000 0.035549 11.279391\nBa La Ag S\n2 1 5 6\ndirect\n0.251449 0.502898 0.708808 Ba\n0.748552 0.497103 0.291191 Ba\n0.500001 0.000000 0.500000 La\n0.357498 0.714994 0.036464 Ag\n0.642504 0.285006 0.963536 Ag\n0.979730 0.959457 0.745488 Ag\n0.020272 0.040543 0.254512 Ag\n0.000000 0.000000 0.000000 Ag\n0.586227 0.172452 0.741247 S\n0.841005 0.682008 0.900371 S\n0.158997 0.317992 0.099629 S\n0.413775 0.827548 0.258753 S\n0.133051 0.266102 0.449087 S\n0.866951 0.733898 0.550912 S\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Ba",
                "La",
                "Ag",
                "S"
            ],
            "chemical_system": "Ag-Ba-La-S",
            "density": 5.641587615329105,
            "density_atomic": 0.04153025794196614,
            "volume": 337.10361297450703,
            "volume_molar": 14.500610057407455,
            "formula_full": "Ba2 La1 Ag5 S6",
            "formula_reduced": "Ba2LaAg5S6",
            "formula_anonymous": "AB2C5D6",
            "energy_above_hull": 0.9228195171428568,
            "spacegroup": 12
        },
        {
            "id": "jvasp-16163",
            "created_at": "2022-09-04T14:36:42.978723Z",
            "updated_at": "2022-09-04T14:36:42.978741Z",
            "structure_string": "Sr2 Zn2 Si2\n1.0\n2.155184 -3.732889 -0.000000\n2.155184 3.732889 0.000000\n0.000000 0.000000 8.979067\nSr Zn Si\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Sr\n0.000000 0.000000 0.000000 Sr\n0.666666 0.333332 0.750000 Zn\n0.333332 0.666666 0.250000 Zn\n0.333332 0.666666 0.750000 Si\n0.666666 0.333332 0.250000 Si\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Sr",
                "Zn",
                "Si"
            ],
            "chemical_system": "Si-Sr-Zn",
            "density": 4.1633380555723845,
            "density_atomic": 0.04152987388218948,
            "volume": 144.4743130456065,
            "volume_molar": 14.500744156082444,
            "formula_full": "Sr2 Zn2 Si2",
            "formula_reduced": "SrZnSi",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.1258951033333331,
            "spacegroup": 194
        }
    ]
}