GET /third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=4608
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=4609",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=4607",
    "results": [
        {
            "id": "jvasp-111113",
            "created_at": "2022-09-04T14:38:38.933403Z",
            "updated_at": "2022-09-04T14:38:38.933426Z",
            "structure_string": "Ag3 Bi1\n1.0\n3.244130 -0.000000 0.000000\n-1.622064 2.809499 0.000000\n0.000000 0.000000 9.499270\nAg Bi\n3 1\ndirect\n0.666667 0.333333 0.500000 Ag\n0.333334 0.666667 0.273239 Ag\n0.333334 0.666667 0.726761 Ag\n0.666667 0.333333 -0.000000 Bi\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ag",
                "Bi"
            ],
            "chemical_system": "Ag-Bi",
            "density": 10.214583552539633,
            "density_atomic": 0.046200069457031145,
            "volume": 86.57995641587166,
            "volume_molar": 13.034917113276107,
            "formula_full": "Ag3 Bi1",
            "formula_reduced": "Ag3Bi",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.06359902,
            "spacegroup": 187
        },
        {
            "id": "jvasp-12809",
            "created_at": "2022-09-04T14:38:29.814272Z",
            "updated_at": "2022-09-04T14:38:29.814304Z",
            "structure_string": "Ag3 B1 O3\n1.0\n5.315430 -0.088374 -2.663857\n-4.290667 3.138755 -2.663857\n-0.029689 -0.088374 5.945506\nAg B O\n3 1 3\ndirect\n0.512447 0.000001 0.487555 Ag\n0.000001 0.487556 0.512447 Ag\n0.487555 0.512447 0.000001 Ag\n0.000000 0.000000 0.000000 B\n0.000001 0.863781 0.136222 O\n0.863780 0.136222 0.000001 O\n0.136222 0.000001 0.863781 O\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Ag",
                "B",
                "O"
            ],
            "chemical_system": "Ag-B-O",
            "density": 6.725213299891916,
            "density_atomic": 0.07413468552358321,
            "volume": 94.4227381631397,
            "volume_molar": 8.123243145186445,
            "formula_full": "Ag3 B1 O3",
            "formula_reduced": "Ag3BO3",
            "formula_anonymous": "AB3C3",
            "energy_above_hull": 1.637329266190476,
            "spacegroup": 155
        },
        {
            "id": "jvasp-18465",
            "created_at": "2022-09-04T14:36:22.105784Z",
            "updated_at": "2022-09-04T14:36:22.105803Z",
            "structure_string": "Ag3 B1 O3\n1.0\n5.315365 -0.088503 -2.663874\n-4.290693 3.138614 -2.663874\n-0.029732 -0.088503 5.945456\nAg B O\n3 1 3\ndirect\n0.512460 0.000001 0.487543 Ag\n0.000000 0.487541 0.512459 Ag\n0.487542 0.512458 0.000001 Ag\n0.000000 0.000000 0.000000 B\n-0.000000 0.863777 0.136222 O\n0.863779 0.136223 0.000001 O\n0.136223 0.000001 0.863780 O\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Ag",
                "B",
                "O"
            ],
            "chemical_system": "Ag-B-O",
            "density": 6.726172490017511,
            "density_atomic": 0.0741452590556256,
            "volume": 94.40927294823297,
            "volume_molar": 8.122084724907415,
            "formula_full": "Ag3 B1 O3",
            "formula_reduced": "Ag3BO3",
            "formula_anonymous": "AB3C3",
            "energy_above_hull": 1.637329266190476,
            "spacegroup": 155
        },
        {
            "id": "jvasp-8804",
            "created_at": "2022-09-04T14:36:34.028594Z",
            "updated_at": "2022-09-04T14:36:34.028613Z",
            "structure_string": "Ag3 Au1 S2\n1.0\n5.371375 -0.220380 -0.220380\n-0.220380 5.371375 -0.220380\n-0.220380 -0.220380 5.371375\nAg Au S\n3 1 2\ndirect\n0.166680 0.666693 0.166680 Ag\n0.166680 0.166680 0.666693 Ag\n0.666693 0.166680 0.166680 Ag\n0.666647 0.666647 0.666647 Au\n0.935183 0.935183 0.935183 S\n0.398118 0.398118 0.398118 S\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ag",
                "Au",
                "S"
            ],
            "chemical_system": "Ag-Au-S",
            "density": 6.2977540735397515,
            "density_atomic": 0.03891830240123174,
            "volume": 154.16910887177093,
            "volume_molar": 15.473801241159489,
            "formula_full": "Ag3 Au1 S2",
            "formula_reduced": "Ag3AuS2",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 0.6234315583333334,
            "spacegroup": 166
        },
        {
            "id": "jvasp-8816",
            "created_at": "2022-09-04T14:36:42.559582Z",
            "updated_at": "2022-09-04T14:36:42.559598Z",
            "structure_string": "Ag3 Au1 S2\n1.0\n5.205971 -0.271068 -0.085865\n0.595012 5.198963 -0.133593\n0.359552 -0.179837 5.274729\nAg Au S\n3 1 2\ndirect\n0.749485 0.665639 0.081395 Ag\n0.353590 0.061652 0.293658 Ag\n-0.041502 0.271151 0.687803 Ag\n0.354579 0.667372 0.687302 Au\n0.085522 -0.063700 -0.041616 S\n0.623325 0.397883 0.416463 S\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ag",
                "Au",
                "S"
            ],
            "chemical_system": "Ag-Au-S",
            "density": 6.757869601332248,
            "density_atomic": 0.04176168355600997,
            "volume": 143.6723687624546,
            "volume_molar": 14.42025380016881,
            "formula_full": "Ag3 Au1 S2",
            "formula_reduced": "Ag3AuS2",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 0.6203948916666667,
            "spacegroup": 155
        },
        {
            "id": "jvasp-103223",
            "created_at": "2022-09-04T14:36:37.580438Z",
            "updated_at": "2022-09-04T14:36:37.580463Z",
            "structure_string": "Ag3 Au1\n1.0\n4.128048 -0.000000 -0.000000\n0.000000 4.128048 -0.000000\n0.000000 0.000000 4.128048\nAg Au\n3 1\ndirect\n0.500000 0.000000 0.500000 Ag\n0.000000 0.500000 0.500000 Ag\n0.500000 0.500000 0.000000 Ag\n0.000000 0.000000 0.000000 Au\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ag",
                "Au"
            ],
            "chemical_system": "Ag-Au",
            "density": 12.288390209216637,
            "density_atomic": 0.0568624772066715,
            "volume": 70.34515899582884,
            "volume_molar": 10.59071123143654,
            "formula_full": "Ag3 Au1",
            "formula_reduced": "Ag3Au",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0023049999999999,
            "spacegroup": 221
        },
        {
            "id": "jvasp-106488",
            "created_at": "2022-09-04T14:36:59.543991Z",
            "updated_at": "2022-09-04T14:36:59.544014Z",
            "structure_string": "Ag3 Au1\n1.0\n3.781628 0.012716 -3.364947\n-0.753276 3.705867 -3.364947\n-0.010356 -0.012716 5.061964\nAg Au\n3 1\ndirect\n0.750000 0.250000 0.499999 Ag\n0.249999 0.750000 0.499999 Ag\n0.500000 0.500001 0.000000 Ag\n0.000000 0.000000 0.000000 Au\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ag",
                "Au"
            ],
            "chemical_system": "Ag-Au",
            "density": 12.23274049612296,
            "density_atomic": 0.05660496743619125,
            "volume": 70.6651762410968,
            "volume_molar": 10.638890953852314,
            "formula_full": "Ag3 Au1",
            "formula_reduced": "Ag3Au",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 139
        },
        {
            "id": "jvasp-13293",
            "created_at": "2022-09-04T14:36:38.753459Z",
            "updated_at": "2022-09-04T14:36:38.753486Z",
            "structure_string": "Ag3 As2 O8\n1.0\n5.873759 0.134291 0.134291\n0.134291 5.873759 0.134291\n0.134291 0.134291 5.873759\nAg As O\n3 2 8\ndirect\n0.488068 0.745402 0.003810 Ag\n0.745402 0.003810 0.488068 Ag\n0.003810 0.488068 0.745402 Ag\n0.997984 0.997984 0.997984 As\n0.501445 0.501445 0.501445 As\n0.159932 0.785037 0.851881 O\n0.154087 0.154087 0.154087 O\n0.345645 0.342249 0.698203 O\n0.342249 0.698203 0.345645 O\n0.698203 0.345645 0.342249 O\n0.676257 0.676257 0.676257 O\n0.851881 0.159932 0.785037 O\n0.785037 0.851881 0.159932 O\n",
            "nsites": 13,
            "nelements": 3,
            "elements": [
                "Ag",
                "As",
                "O"
            ],
            "chemical_system": "Ag-As-O",
            "density": 4.935900213480184,
            "density_atomic": 0.06424896729218416,
            "volume": 202.33788258230013,
            "volume_molar": 9.373132384545876,
            "formula_full": "Ag3 As2 O8",
            "formula_reduced": "Ag3(AsO4)2",
            "formula_anonymous": "A2B3C8",
            "energy_above_hull": 2.134008713846154,
            "spacegroup": 146
        },
        {
            "id": "jvasp-106487",
            "created_at": "2022-09-04T14:36:53.593093Z",
            "updated_at": "2022-09-04T14:36:53.593125Z",
            "structure_string": "Ag3 As1\n1.0\n3.822612 0.047440 -3.443121\n-0.726348 3.753270 -3.443121\n-0.038647 -0.047440 5.144507\nAg As\n3 1\ndirect\n0.749999 0.250000 0.500000 Ag\n0.249999 0.750000 0.500000 Ag\n0.499999 0.500000 0.000000 Ag\n0.000000 0.000000 0.000000 As\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ag",
                "As"
            ],
            "chemical_system": "Ag-As",
            "density": 9.096362695783506,
            "density_atomic": 0.05498215833935333,
            "volume": 72.75087266148682,
            "volume_molar": 10.952899889507737,
            "formula_full": "Ag3 As1",
            "formula_reduced": "Ag3As",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.4005658825,
            "spacegroup": 139
        },
        {
            "id": "jvasp-25401",
            "created_at": "2022-09-04T14:38:29.926932Z",
            "updated_at": "2022-09-04T14:38:29.926962Z",
            "structure_string": "Ag3\n1.0\n1.455391 -2.520813 0.000000\n1.455391 2.520813 -0.000000\n0.000000 -1.680541 7.172096\nAg\n3\ndirect\n0.000000 0.000000 0.000000 Ag\n0.222300 0.777701 0.333103 Ag\n0.777701 0.222300 0.666898 Ag\n",
            "nsites": 3,
            "nelements": 1,
            "elements": [
                "Ag"
            ],
            "chemical_system": "Ag",
            "density": 10.210978914019432,
            "density_atomic": 0.057006562025571264,
            "volume": 52.625520526115906,
            "volume_molar": 10.563943072551309,
            "formula_full": "Ag3",
            "formula_reduced": "Ag",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0023099999999999,
            "spacegroup": 166
        },
        {
            "id": "jvasp-58896",
            "created_at": "2022-09-04T14:36:59.241992Z",
            "updated_at": "2022-09-04T14:36:59.242015Z",
            "structure_string": "Ag2 Xe2 F18\n1.0\n5.381303 -0.000001 -1.424230\n-0.376940 5.368086 -1.424230\n0.083678 0.089760 11.194630\nAg Xe F\n2 2 18\ndirect\n0.500000 0.000000 -0.000000 Ag\n-0.000000 0.500000 0.000000 Ag\n0.151142 0.151142 0.302285 Xe\n0.848858 0.848859 0.697715 Xe\n0.634038 0.096153 0.872624 F\n0.776471 0.634039 0.872624 F\n0.096153 0.238587 0.872624 F\n0.238587 0.776472 0.872624 F\n0.761413 0.223529 0.127376 F\n0.903847 0.761414 0.127376 F\n0.984386 0.514945 0.659098 F\n0.365962 0.903848 0.127376 F\n0.674711 0.144153 0.659098 F\n0.015614 0.485056 0.340902 F\n0.855847 0.015614 0.340902 F\n0.485056 0.325289 0.340902 F\n0.325288 0.855848 0.340902 F\n0.754103 0.754104 0.508207 F\n0.245897 0.245897 0.491793 F\n0.223529 0.365962 0.127376 F\n0.514944 0.674712 0.659098 F\n0.144153 0.984387 0.659098 F\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Ag",
                "Xe",
                "F"
            ],
            "chemical_system": "Ag-F-Xe",
            "density": 4.1942851452472585,
            "density_atomic": 0.06774265005626041,
            "volume": 324.7584790634697,
            "volume_molar": 8.88973306328967,
            "formula_full": "Ag2 Xe2 F18",
            "formula_reduced": "AgXeF9",
            "formula_anonymous": "ABC9",
            "energy_above_hull": 0.0,
            "spacegroup": 87
        },
        {
            "id": "jvasp-13412",
            "created_at": "2022-09-04T14:37:15.591618Z",
            "updated_at": "2022-09-04T14:37:15.591641Z",
            "structure_string": "Ag2 Xe2 F18\n1.0\n5.380944 -0.000001 -1.424135\n-0.376914 5.367727 -1.424135\n0.084488 0.090629 11.196962\nAg Xe F\n2 2 18\ndirect\n0.500000 0.000000 0.000000 Ag\n0.000000 0.500000 0.000000 Ag\n0.151106 0.151106 0.302212 Xe\n0.848895 0.848895 0.697789 Xe\n0.634050 0.096196 0.872651 F\n0.776456 0.634050 0.872652 F\n0.096196 0.238603 0.872651 F\n0.238603 0.776456 0.872652 F\n0.761397 0.223544 0.127349 F\n0.903805 0.761398 0.127349 F\n0.984427 0.514948 0.659195 F\n0.365951 0.903805 0.127349 F\n0.674768 0.144247 0.659195 F\n0.015574 0.485053 0.340806 F\n0.855753 0.015574 0.340806 F\n0.485053 0.325232 0.340806 F\n0.325233 0.855754 0.340806 F\n0.754159 0.754159 0.508319 F\n0.245842 0.245842 0.491682 F\n0.223544 0.365950 0.127349 F\n0.514948 0.674769 0.659195 F\n0.144247 0.984427 0.659195 F\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Ag",
                "Xe",
                "F"
            ],
            "chemical_system": "Ag-F-Xe",
            "density": 4.193803582100144,
            "density_atomic": 0.06773487224368323,
            "volume": 324.79577020316384,
            "volume_molar": 8.890753847345758,
            "formula_full": "Ag2 Xe2 F18",
            "formula_reduced": "AgXeF9",
            "formula_anonymous": "ABC9",
            "energy_above_hull": 0.0,
            "spacegroup": 87
        }
    ]
}