GET /third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=3640
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=-formula_full&page=3641",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=3639",
    "results": [
        {
            "id": "jvasp-111385",
            "created_at": "2022-09-04T14:38:26.255952Z",
            "updated_at": "2022-09-04T14:38:26.255977Z",
            "structure_string": "Ce2 Ni1 Sn4\n1.0\n4.494759 -0.000000 0.000000\n-0.000000 4.366408 1.148506\n-0.000000 -0.023903 8.965276\nCe Ni Sn\n2 1 4\ndirect\n0.250000 0.895220 0.209561 Ce\n0.750000 0.103305 0.793392 Ce\n0.250000 0.689146 0.621710 Ni\n0.250000 0.258207 0.483587 Sn\n0.750000 0.758460 0.483084 Sn\n0.250000 0.545607 0.908787 Sn\n0.750000 0.434659 0.130682 Sn\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Ce",
                "Ni",
                "Sn"
            ],
            "chemical_system": "Ce-Ni-Sn",
            "density": 7.674489026196723,
            "density_atomic": 0.03975568048845833,
            "volume": 176.0754668010828,
            "volume_molar": 15.14787493512611,
            "formula_full": "Ce2 Ni1 Sn4",
            "formula_reduced": "Ce2NiSn4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 1.0666243142857144,
            "spacegroup": 38
        },
        {
            "id": "jvasp-107360",
            "created_at": "2022-09-04T14:36:59.611261Z",
            "updated_at": "2022-09-04T14:36:59.611285Z",
            "structure_string": "Ce2 Ni1 Ru3\n1.0\n4.586288 0.000725 2.494858\n1.483274 4.339808 2.494858\n0.001014 0.000725 5.220953\nCe Ni Ru\n2 1 3\ndirect\n0.623805 0.623804 0.623806 Ce\n0.376194 0.376194 0.376195 Ce\n0.000000 0.000000 0.000000 Ni\n-0.000000 0.500000 0.000000 Ru\n0.500000 -0.000001 0.000000 Ru\n-0.000000 -0.000001 0.500000 Ru\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ce",
                "Ni",
                "Ru"
            ],
            "chemical_system": "Ce-Ni-Ru",
            "density": 10.26329694580632,
            "density_atomic": 0.057751389090851805,
            "volume": 103.89360488907164,
            "volume_molar": 10.427698545096893,
            "formula_full": "Ce2 Ni1 Ru3",
            "formula_reduced": "Ce2NiRu3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 3.429307483333334,
            "spacegroup": 166
        },
        {
            "id": "jvasp-108797",
            "created_at": "2022-09-04T14:38:27.129647Z",
            "updated_at": "2022-09-04T14:38:27.129659Z",
            "structure_string": "Ce2 Ni1 Pt1\n1.0\n5.759348 0.032265 0.000000\n-4.517753 3.572260 0.000000\n-0.000000 0.000000 4.306755\nCe Ni Pt\n2 1 1\ndirect\n0.139436 0.860564 -0.000000 Ce\n0.865486 0.134512 0.499999 Ce\n0.406991 0.593008 -0.000000 Ni\n0.588088 0.411911 0.499999 Pt\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ce",
                "Ni",
                "Pt"
            ],
            "chemical_system": "Ce-Ni-Pt",
            "density": 9.937229921755808,
            "density_atomic": 0.044825725819791086,
            "volume": 89.23447254553886,
            "volume_molar": 13.434563857839764,
            "formula_full": "Ce2 Ni1 Pt1",
            "formula_reduced": "Ce2NiPt",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.8041662,
            "spacegroup": 38
        },
        {
            "id": "jvasp-109202",
            "created_at": "2022-09-04T14:38:06.830667Z",
            "updated_at": "2022-09-04T14:38:06.830703Z",
            "structure_string": "Ce2 Ni1 Ge3\n1.0\n4.246994 -0.000000 0.000000\n-2.123497 3.678005 0.000000\n0.000000 0.000000 7.986099\nCe Ni Ge\n2 1 3\ndirect\n0.666666 0.333333 0.234647 Ce\n0.666666 0.333333 0.765353 Ce\n0.000000 0.000000 0.000000 Ni\n0.000000 0.000000 0.500000 Ge\n0.333332 0.666666 -0.000000 Ge\n0.333332 0.666666 0.500000 Ge\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ce",
                "Ni",
                "Ge"
            ],
            "chemical_system": "Ce-Ge-Ni",
            "density": 7.412335724915129,
            "density_atomic": 0.048097510488090446,
            "volume": 124.74658124947395,
            "volume_molar": 12.520691193551812,
            "formula_full": "Ce2 Ni1 Ge3",
            "formula_reduced": "Ce2NiGe3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 1.323616875,
            "spacegroup": 187
        },
        {
            "id": "jvasp-13353",
            "created_at": "2022-09-04T14:36:56.666599Z",
            "updated_at": "2022-09-04T14:36:56.666621Z",
            "structure_string": "Ce2 Nd4 S8\n1.0\n7.420529 0.019941 0.000000\n-2.454710 7.002789 -0.000000\n-2.482910 -3.511365 6.047325\nCe Nd S\n2 4 8\ndirect\n0.625000 0.375000 0.250000 Ce\n0.875000 0.125000 0.749999 Ce\n0.132977 0.750000 0.882976 Nd\n0.250000 0.632977 0.382977 Nd\n0.367023 0.250000 0.617023 Nd\n0.750000 0.867023 0.117023 Nd\n-0.000648 0.851292 0.501923 S\n0.997429 0.349369 0.498076 S\n0.148708 0.150632 0.148061 S\n0.351292 0.499353 0.001923 S\n0.650632 0.648709 0.648060 S\n0.500647 0.002571 0.851938 S\n0.502571 0.000648 0.351939 S\n0.849368 0.497430 0.998076 S\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Ce",
                "Nd",
                "S"
            ],
            "chemical_system": "Ce-Nd-S",
            "density": 5.87958936233525,
            "density_atomic": 0.04450921296960164,
            "volume": 314.541621069812,
            "volume_molar": 13.530099406864212,
            "formula_full": "Ce2 Nd4 S8",
            "formula_reduced": "Ce(NdS2)2",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 1.811184071428571,
            "spacegroup": 122
        },
        {
            "id": "jvasp-85231",
            "created_at": "2022-09-04T14:37:17.130846Z",
            "updated_at": "2022-09-04T14:37:17.130858Z",
            "structure_string": "Ce2 Nd2 I8\n1.0\n7.072978 0.148373 -2.436085\n-2.709144 6.922632 -3.277391\n-0.196588 0.075967 8.832785\nCe Nd I\n2 2 8\ndirect\n0.242267 0.492310 0.984481 Ce\n0.757733 0.507690 0.015519 Ce\n0.885531 0.135593 0.271074 Nd\n0.114469 0.864407 0.728926 Nd\n0.488960 0.249064 0.121868 I\n0.132646 0.872602 0.121806 I\n0.511041 0.750936 0.878132 I\n0.708515 0.810278 0.367189 I\n0.291486 0.189721 0.632811 I\n0.867355 0.127398 0.878194 I\n0.158617 0.556760 0.367123 I\n0.841383 0.443240 0.632877 I\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Ce",
                "Nd",
                "I"
            ],
            "chemical_system": "Ce-I-Nd",
            "density": 6.045380576386441,
            "density_atomic": 0.02758124360404784,
            "volume": 435.07827900257814,
            "volume_molar": 21.83418864810065,
            "formula_full": "Ce2 Nd2 I8",
            "formula_reduced": "CeNdI4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.2620303500000002,
            "spacegroup": 15
        },
        {
            "id": "jvasp-87002",
            "created_at": "2022-09-04T14:36:01.412918Z",
            "updated_at": "2022-09-04T14:36:01.412929Z",
            "structure_string": "Ce2 Nb2 O8\n1.0\n4.880908 -0.074205 -1.778940\n-1.330964 4.918889 -2.044859\n-0.001322 0.037949 6.675667\nCe Nb O\n2 2 8\ndirect\n0.881906 0.131905 0.763811 Ce\n0.118095 0.868095 0.236189 Ce\n0.347403 0.597402 0.694806 Nb\n0.652599 0.402598 0.305194 Nb\n0.291925 0.142690 0.081229 O\n0.789305 0.438539 0.081229 O\n0.708076 0.857310 0.918771 O\n0.210697 0.561461 0.918771 O\n0.497176 0.710787 0.439375 O\n0.942199 0.228585 0.439375 O\n0.502825 0.289212 0.560626 O\n0.057802 0.771414 0.560626 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Ce",
                "Nb",
                "O"
            ],
            "chemical_system": "Ce-Nb-O",
            "density": 6.16242204204832,
            "density_atomic": 0.07496661936190228,
            "volume": 160.07124373676038,
            "volume_molar": 8.033096345091995,
            "formula_full": "Ce2 Nb2 O8",
            "formula_reduced": "CeNbO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.6635881500000007,
            "spacegroup": 15
        },
        {
            "id": "jvasp-17205",
            "created_at": "2022-09-04T14:37:42.459551Z",
            "updated_at": "2022-09-04T14:37:42.459582Z",
            "structure_string": "Ce2 Mo2 C3\n1.0\n3.240039 -0.000000 -0.898720\n-0.632598 5.263485 -2.280625\n-0.004043 -0.023164 6.275235\nCe Mo C\n2 2 3\ndirect\n0.395737 0.192643 0.791472 Ce\n0.604264 0.807357 0.208528 Ce\n0.158438 0.325655 0.316875 Mo\n0.841563 0.674345 0.683125 Mo\n0.000000 0.000000 0.000000 C\n0.251982 0.738727 0.503964 C\n0.748018 0.261272 0.496036 C\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Ce",
                "Mo",
                "C"
            ],
            "chemical_system": "C-Ce-Mo",
            "density": 7.899667773733959,
            "density_atomic": 0.06553463459473668,
            "volume": 106.81374884116917,
            "volume_molar": 9.189249008925824,
            "formula_full": "Ce2 Mo2 C3",
            "formula_reduced": "Ce2Mo2C3",
            "formula_anonymous": "A2B2C3",
            "energy_above_hull": 5.562536114285714,
            "spacegroup": 12
        },
        {
            "id": "jvasp-111095",
            "created_at": "2022-09-04T14:38:37.990251Z",
            "updated_at": "2022-09-04T14:38:37.990276Z",
            "structure_string": "Ce2 Mn3 Si4 Pd1\n1.0\n4.038578 -0.000000 0.000000\n0.000000 4.038578 0.000000\n-0.000000 -0.000000 10.091934\nCe Mn Si Pd\n2 3 4 1\ndirect\n0.500000 0.000000 0.745064 Ce\n-0.000000 0.500000 0.254935 Ce\n0.000000 0.000000 0.500000 Mn\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Mn\n-0.000000 0.500000 0.873169 Si\n0.500000 0.000000 0.377286 Si\n0.500000 0.000000 0.126830 Si\n-0.000000 0.500000 0.622714 Si\n0.500000 0.500000 -0.000000 Pd\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Ce",
                "Mn",
                "Si",
                "Pd"
            ],
            "chemical_system": "Ce-Mn-Pd-Si",
            "density": 6.696691861331307,
            "density_atomic": 0.060753128657002935,
            "volume": 164.60057648154245,
            "volume_molar": 9.912478407489942,
            "formula_full": "Ce2 Mn3 Si4 Pd1",
            "formula_reduced": "Ce2Mn3Si4Pd",
            "formula_anonymous": "AB2C3D4",
            "energy_above_hull": 3.687164282413793,
            "spacegroup": 115
        },
        {
            "id": "jvasp-119619",
            "created_at": "2022-09-04T14:38:48.899087Z",
            "updated_at": "2022-09-04T14:38:48.899111Z",
            "structure_string": "Ce2 Mn3 Cu9 As7\n1.0\n9.754776 0.000000 0.000000\n-4.877387 8.447884 0.000000\n-0.000000 -0.000000 3.872469\nCe Mn Cu As\n2 3 9 7\ndirect\n0.333333 0.666666 -0.000000 Ce\n0.000000 0.000000 0.500000 Ce\n0.784010 0.254953 0.500000 Mn\n0.745046 0.529055 0.500000 Mn\n0.470945 0.215990 0.500000 Mn\n0.303456 0.368116 0.500000 Cu\n0.064662 0.696544 0.500000 Cu\n0.631883 0.935338 0.500000 Cu\n0.948458 0.485189 -0.000000 Cu\n0.514811 0.463267 -0.000000 Cu\n0.191169 0.895282 -0.000000 Cu\n0.704112 0.808830 -0.000000 Cu\n0.104718 0.295887 -0.000000 Cu\n0.536733 0.051542 -0.000000 Cu\n0.557674 0.636980 0.500000 As\n0.816610 0.100934 -0.000000 As\n0.899066 0.715674 -0.000000 As\n0.284325 0.183390 -0.000000 As\n0.363019 0.920693 0.500000 As\n0.079306 0.442326 0.500000 As\n0.666667 0.333333 -0.000000 As\n",
            "nsites": 21,
            "nelements": 4,
            "elements": [
                "Ce",
                "Mn",
                "Cu",
                "As"
            ],
            "chemical_system": "As-Ce-Cu-Mn",
            "density": 8.020740268624051,
            "density_atomic": 0.0658060922582144,
            "volume": 319.11938970025415,
            "volume_molar": 9.151342304858211,
            "formula_full": "Ce2 Mn3 Cu9 As7",
            "formula_reduced": "Ce2Mn3Cu9As7",
            "formula_anonymous": "A2B3C7D9",
            "energy_above_hull": 1.7727880487684726,
            "spacegroup": 174
        },
        {
            "id": "jvasp-15652",
            "created_at": "2022-09-04T14:36:17.156894Z",
            "updated_at": "2022-09-04T14:36:17.156921Z",
            "structure_string": "Ce2 Mn2 Si4\n1.0\n4.006887 0.000000 -0.000000\n0.000000 3.961656 -0.931300\n-0.000000 -0.017503 8.817441\nCe Mn Si\n2 2 4\ndirect\n0.250000 0.895408 0.790813 Ce\n0.750001 0.104594 0.209187 Ce\n0.750001 0.750780 0.501559 Mn\n0.250000 0.249221 0.498441 Mn\n0.250000 0.679155 0.358307 Si\n0.750001 0.320847 0.641693 Si\n0.750001 0.463706 0.927408 Si\n0.250000 0.536296 0.072592 Si\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Ce",
                "Mn",
                "Si"
            ],
            "chemical_system": "Ce-Mn-Si",
            "density": 5.963734673007312,
            "density_atomic": 0.05718291290353455,
            "volume": 139.90193212954546,
            "volume_molar": 10.531364098501117,
            "formula_full": "Ce2 Mn2 Si4",
            "formula_reduced": "CeMnSi2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.0281724853448275,
            "spacegroup": 63
        },
        {
            "id": "jvasp-90165",
            "created_at": "2022-09-04T14:36:03.172256Z",
            "updated_at": "2022-09-04T14:36:03.172283Z",
            "structure_string": "Ce2 Mn2 Se2 O3\n1.0\n4.020832 0.000000 0.000000\n0.000000 4.020832 0.000000\n-2.010415 -2.010415 9.343004\nCe Mn Se O\n2 2 2 3\ndirect\n0.315256 0.315256 0.630513 Ce\n0.684742 0.684742 0.369486 Ce\n-0.000000 0.500000 -0.000000 Mn\n0.500000 -0.000000 -0.000000 Mn\n0.896257 0.896257 0.792516 Se\n0.103741 0.103741 0.207483 Se\n0.749999 0.249999 0.500000 O\n0.249999 0.749999 0.500000 O\n0.500000 0.500000 -0.000000 O\n",
            "nsites": 9,
            "nelements": 4,
            "elements": [
                "Ce",
                "Mn",
                "Se",
                "O"
            ],
            "chemical_system": "Ce-Mn-O-Se",
            "density": 6.55233545871972,
            "density_atomic": 0.05958324054381391,
            "volume": 151.04918627884874,
            "volume_molar": 10.107105127274306,
            "formula_full": "Ce2 Mn2 Se2 O3",
            "formula_reduced": "Ce2Mn2Se2O3",
            "formula_anonymous": "A2B2C2D3",
            "energy_above_hull": 2.7672380795657725,
            "spacegroup": 139
        }
    ]
}