GET /third-parties/JarvisStructure/?format=api&ordering=formula_full&page=4138
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=4139",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_full&page=4137",
    "results": [
        {
            "id": "jvasp-21720",
            "created_at": "2022-09-04T14:38:28.754649Z",
            "updated_at": "2022-09-04T14:38:28.754681Z",
            "structure_string": "Tm10 Si4 Sb4\n1.0\n6.855268 -0.000000 -3.584997\n0.000000 7.758515 0.000000\n0.018324 -0.000000 8.381896\nTm Si Sb\n10 4 4\ndirect\n0.538919 0.835719 0.749018 Tm\n0.038919 0.664280 0.749018 Tm\n0.789902 0.835719 0.250982 Tm\n0.461080 0.164280 0.250982 Tm\n0.710098 0.335720 0.749018 Tm\n0.961081 0.335720 0.250982 Tm\n0.210098 0.164280 0.749018 Tm\n0.289902 0.664280 0.250982 Tm\n0.000000 0.000000 0.000000 Tm\n0.500000 0.500000 -0.000000 Tm\n0.364372 0.865366 -0.000000 Si\n0.864372 0.634633 -0.000000 Si\n0.135628 0.365366 -0.000000 Si\n0.635628 0.134634 -0.000000 Si\n0.794547 0.000000 0.589095 Sb\n0.705453 0.500000 0.410905 Sb\n0.205453 0.000000 0.410905 Sb\n0.294547 0.500000 0.589095 Sb\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Tm",
                "Si",
                "Sb"
            ],
            "chemical_system": "Sb-Si-Tm",
            "density": 8.51532063427269,
            "density_atomic": 0.04033025522338812,
            "volume": 446.31505306124444,
            "volume_molar": 14.932067071342685,
            "formula_full": "Tm10 Si4 Sb4",
            "formula_reduced": "Tm5(SiSb)2",
            "formula_anonymous": "A2B2C5",
            "energy_above_hull": 2.033550072222222,
            "spacegroup": 64
        },
        {
            "id": "jvasp-37732",
            "created_at": "2022-09-04T14:38:35.878985Z",
            "updated_at": "2022-09-04T14:38:35.879005Z",
            "structure_string": "Tm12 Al8\n1.0\n8.094059 0.000000 0.000000\n0.000000 8.094059 0.000000\n0.000000 0.000000 7.472787\nTm Al\n12 8\ndirect\n0.500000 0.000000 0.250000 Tm\n0.296844 0.296844 0.500000 Tm\n0.703158 0.703158 0.500000 Tm\n0.796843 0.203156 0.000000 Tm\n0.849892 0.150108 0.500000 Tm\n0.150108 0.849892 0.500000 Tm\n0.203156 0.796843 0.000000 Tm\n0.349892 0.349892 0.000000 Tm\n0.500000 0.000000 0.750000 Tm\n0.000000 0.500000 0.750000 Tm\n0.000000 0.500000 0.250000 Tm\n0.650108 0.650108 0.000000 Tm\n0.380167 0.619833 0.696467 Al\n0.119833 0.119833 0.196466 Al\n0.880167 0.880167 0.196466 Al\n0.380167 0.619833 0.303534 Al\n0.619833 0.380167 0.303534 Al\n0.880167 0.880167 0.803534 Al\n0.119833 0.119833 0.803534 Al\n0.619833 0.380167 0.696467 Al\n",
            "nsites": 20,
            "nelements": 2,
            "elements": [
                "Tm",
                "Al"
            ],
            "chemical_system": "Al-Tm",
            "density": 7.608082281134179,
            "density_atomic": 0.04085212579711514,
            "volume": 489.57060641902615,
            "volume_molar": 14.741315519069675,
            "formula_full": "Tm12 Al8",
            "formula_reduced": "Tm3Al2",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 1.5126356700000003,
            "spacegroup": 136
        },
        {
            "id": "jvasp-55227",
            "created_at": "2022-09-04T14:38:36.318066Z",
            "updated_at": "2022-09-04T14:38:36.318093Z",
            "structure_string": "Tm16 In4 Rh4\n1.0\n8.191937 -0.000000 4.729617\n2.730646 7.723432 4.729617\n0.000000 0.000000 9.459234\nTm In Rh\n16 4 4\ndirect\n0.062268 0.437733 0.062267 Tm\n0.650064 0.650063 0.650063 Tm\n0.650063 0.049812 0.650063 Tm\n0.810566 0.810565 0.189435 Tm\n0.189435 0.810565 0.810565 Tm\n0.189435 0.189435 0.810565 Tm\n0.062267 0.062267 0.437733 Tm\n0.810566 0.189435 0.810565 Tm\n0.437733 0.437733 0.062267 Tm\n0.810566 0.189435 0.189435 Tm\n0.049812 0.650063 0.650063 Tm\n0.437733 0.062267 0.437733 Tm\n0.650064 0.650063 0.049812 Tm\n0.437733 0.062267 0.062267 Tm\n0.062268 0.437733 0.437733 Tm\n0.189435 0.810565 0.189435 Tm\n0.416141 0.416140 0.416140 In\n0.416141 0.416140 0.751578 In\n0.751579 0.416140 0.416140 In\n0.416141 0.751578 0.416140 In\n0.857603 0.857602 0.427192 Rh\n0.857603 0.427192 0.857602 Rh\n0.857603 0.857602 0.857603 Rh\n0.427193 0.857602 0.857602 Rh\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Tm",
                "In",
                "Rh"
            ],
            "chemical_system": "In-Rh-Tm",
            "density": 9.915884696884252,
            "density_atomic": 0.04010128984026515,
            "volume": 598.4844900400668,
            "volume_molar": 15.01732434040875,
            "formula_full": "Tm16 In4 Rh4",
            "formula_reduced": "Tm4InRh",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.342644995,
            "spacegroup": 216
        },
        {
            "id": "jvasp-119451",
            "created_at": "2022-09-04T14:38:52.861510Z",
            "updated_at": "2022-09-04T14:38:52.861536Z",
            "structure_string": "Tm16 Mg4 Co4\n1.0\n8.117080 -0.000000 4.686398\n2.705693 7.652856 4.686398\n-0.000000 -0.000000 9.372796\nTm Mg Co\n16 4 4\ndirect\n0.343834 0.343835 0.343835 Tm\n0.936708 0.936709 0.563292 Tm\n0.563291 0.563292 0.936709 Tm\n0.936708 0.563292 0.936709 Tm\n0.563291 0.936709 0.563292 Tm\n0.936708 0.563292 0.563292 Tm\n0.813561 0.813562 0.186439 Tm\n0.186439 0.186439 0.813562 Tm\n0.563291 0.936709 0.936709 Tm\n0.186438 0.813562 0.186439 Tm\n0.186438 0.813562 0.813562 Tm\n0.813561 0.186439 0.186439 Tm\n0.968497 0.343835 0.343835 Tm\n0.343834 0.968498 0.343835 Tm\n0.343834 0.343835 0.968498 Tm\n0.813561 0.186439 0.813562 Tm\n0.579534 0.579535 0.579535 Mg\n0.579534 0.579535 0.261395 Mg\n0.579535 0.261395 0.579535 Mg\n0.261394 0.579535 0.579535 Mg\n0.140412 0.578763 0.140413 Co\n0.140412 0.140412 0.140413 Co\n0.140412 0.140412 0.578763 Co\n0.578763 0.140412 0.140413 Co\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Tm",
                "Mg",
                "Co"
            ],
            "chemical_system": "Co-Mg-Tm",
            "density": 8.658527631015426,
            "density_atomic": 0.04122101764757812,
            "volume": 582.2272561339854,
            "volume_molar": 14.609393711447643,
            "formula_full": "Tm16 Mg4 Co4",
            "formula_reduced": "Tm4MgCo",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.414399491666667,
            "spacegroup": 216
        },
        {
            "id": "jvasp-20193",
            "created_at": "2022-09-04T14:37:32.798188Z",
            "updated_at": "2022-09-04T14:37:32.798220Z",
            "structure_string": "Tm16 O24\n1.0\n8.523550 -0.000000 -3.013531\n-4.261775 7.381610 -3.013531\n0.000000 0.000000 9.040591\nTm O\n16 24\ndirect\n0.250000 0.717068 0.467067 Tm\n0.500000 0.500000 0.500000 Tm\n-0.000000 -0.000000 0.500000 Tm\n0.500000 0.000000 0.000000 Tm\n-0.000000 0.500000 -0.000000 Tm\n0.250000 0.217068 0.967067 Tm\n0.532932 0.750000 0.282932 Tm\n0.282932 0.532932 0.750000 Tm\n0.967067 0.250000 0.217068 Tm\n0.750000 0.282932 0.532932 Tm\n0.750000 0.782932 0.032932 Tm\n0.717067 0.467068 0.250000 Tm\n0.467067 0.250000 0.717068 Tm\n0.782932 0.032932 0.750000 Tm\n0.217067 0.967068 0.250000 Tm\n0.032932 0.750000 0.782932 Tm\n0.228764 0.456352 0.467991 O\n0.032009 0.488361 0.760773 O\n0.227588 0.271236 0.739227 O\n0.272412 0.011639 0.043648 O\n0.532009 0.771236 0.543648 O\n0.271235 0.739227 0.227588 O\n0.988361 0.956352 0.727588 O\n0.260773 0.772412 0.728764 O\n0.511639 0.239227 0.967991 O\n0.956352 0.727588 0.988361 O\n0.728764 0.260773 0.772412 O\n0.239226 0.967991 0.511639 O\n0.543647 0.532009 0.771236 O\n0.760773 0.032009 0.488361 O\n0.771235 0.543648 0.532009 O\n0.772412 0.728764 0.260773 O\n0.967991 0.511639 0.239227 O\n0.467991 0.228764 0.456352 O\n0.011639 0.043648 0.272412 O\n0.739227 0.227588 0.271236 O\n0.488361 0.760773 0.032009 O\n0.043648 0.272412 0.011639 O\n0.727587 0.988361 0.956352 O\n0.456352 0.467991 0.228764 O\n",
            "nsites": 40,
            "nelements": 2,
            "elements": [
                "Tm",
                "O"
            ],
            "chemical_system": "O-Tm",
            "density": 9.011723626799622,
            "density_atomic": 0.07032205608969173,
            "volume": 568.8115823715721,
            "volume_molar": 8.563658537399855,
            "formula_full": "Tm16 O24",
            "formula_reduced": "Tm2O3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 1.3295397999999998,
            "spacegroup": 206
        },
        {
            "id": "jvasp-99321",
            "created_at": "2022-09-04T14:36:39.355557Z",
            "updated_at": "2022-09-04T14:36:39.355583Z",
            "structure_string": "Tm16 S24\n1.0\n10.195982 0.000000 -3.604824\n-5.097991 8.829979 -3.604824\n0.000000 0.000000 10.814472\nTm S\n16 24\ndirect\n0.500000 0.500000 0.500000 Tm\n0.951650 0.250000 0.201651 Tm\n0.750000 0.298350 0.548350 Tm\n0.201650 0.951650 0.250000 Tm\n0.298350 0.548350 0.750000 Tm\n0.250000 0.201650 0.951650 Tm\n0.048350 0.750000 0.798350 Tm\n0.548350 0.750000 0.298350 Tm\n0.798350 0.048350 0.750000 Tm\n0.701650 0.451650 0.250000 Tm\n0.750000 0.798350 0.048350 Tm\n0.451650 0.250000 0.701650 Tm\n0.000000 0.500000 0.000000 Tm\n0.500000 -0.000000 0.000000 Tm\n0.250000 0.701650 0.451651 Tm\n-0.000000 -0.000000 0.500000 Tm\n0.722708 0.267105 0.777882 S\n0.777292 0.555173 0.544397 S\n0.989224 0.944827 0.722119 S\n0.955603 0.510776 0.232896 S\n0.055173 0.277881 0.010776 S\n0.777881 0.722708 0.267105 S\n0.767105 0.044397 0.489224 S\n0.732895 0.222119 0.277292 S\n0.455603 0.222708 0.444827 S\n0.222708 0.444827 0.455603 S\n0.010776 0.055173 0.277881 S\n0.044397 0.489224 0.767105 S\n0.277292 0.732895 0.222119 S\n0.510776 0.232895 0.955603 S\n0.277881 0.010776 0.055173 S\n0.222119 0.277292 0.732895 S\n0.444827 0.455603 0.222708 S\n0.944827 0.722119 0.989224 S\n0.232895 0.955603 0.510777 S\n0.267105 0.777881 0.722708 S\n0.544397 0.777292 0.555174 S\n0.555173 0.544397 0.777292 S\n0.489224 0.767105 0.044398 S\n0.722119 0.989224 0.944827 S\n",
            "nsites": 40,
            "nelements": 2,
            "elements": [
                "Tm",
                "S"
            ],
            "chemical_system": "S-Tm",
            "density": 5.922406609136596,
            "density_atomic": 0.0410833585683172,
            "volume": 973.6302336013816,
            "volume_molar": 14.658345787348004,
            "formula_full": "Tm16 S24",
            "formula_reduced": "Tm2S3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 1.3399397,
            "spacegroup": 206
        },
        {
            "id": "jvasp-15061",
            "created_at": "2022-09-04T14:36:43.637034Z",
            "updated_at": "2022-09-04T14:36:43.637053Z",
            "structure_string": "Tm1 Ag1\n1.0\n3.559629 -0.000000 0.000000\n-0.000000 3.559629 0.000000\n0.000000 0.000000 3.559629\nTm Ag\n1 1\ndirect\n0.500000 0.500000 0.500000 Tm\n0.000000 0.000000 0.000000 Ag\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Tm",
                "Ag"
            ],
            "chemical_system": "Ag-Tm",
            "density": 10.190717338433082,
            "density_atomic": 0.04434205199197848,
            "volume": 45.10391175315482,
            "volume_molar": 13.581105270205835,
            "formula_full": "Tm1 Ag1",
            "formula_reduced": "TmAg",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.168515755,
            "spacegroup": 221
        },
        {
            "id": "jvasp-110137",
            "created_at": "2022-09-04T14:38:16.716921Z",
            "updated_at": "2022-09-04T14:38:16.716944Z",
            "structure_string": "Tm1 Ag1 Te2\n1.0\n4.426787 0.000000 0.000000\n-2.213394 3.833709 0.000000\n-0.000000 -0.000000 7.388443\nTm Ag Te\n1 1 2\ndirect\n0.333334 0.666667 0.981562 Tm\n0.000000 0.000000 0.392059 Ag\n0.000000 0.000000 0.763615 Te\n0.666668 0.333333 0.222764 Te\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Tm",
                "Ag",
                "Te"
            ],
            "chemical_system": "Ag-Te-Tm",
            "density": 7.045340699778912,
            "density_atomic": 0.031900632488403746,
            "volume": 125.38936340694958,
            "volume_molar": 18.877809906086085,
            "formula_full": "Tm1 Ag1 Te2",
            "formula_reduced": "TmAgTe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.5067717608333334,
            "spacegroup": 156
        },
        {
            "id": "jvasp-1771",
            "created_at": "2022-09-04T14:36:07.671207Z",
            "updated_at": "2022-09-04T14:36:07.671236Z",
            "structure_string": "Tm1 Ag1 Te2\n1.0\n2.161520 -3.743862 0.000000\n2.161520 3.743862 0.000000\n0.000000 0.000000 6.963624\nTm Ag Te\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.000000 0.000000 0.500000 Ag\n0.666667 0.333333 0.252311 Te\n0.333333 0.666667 0.747689 Te\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Tm",
                "Ag",
                "Te"
            ],
            "chemical_system": "Ag-Te-Tm",
            "density": 7.838235318078766,
            "density_atomic": 0.03549078389459629,
            "volume": 112.70531560755485,
            "volume_molar": 16.968181874723005,
            "formula_full": "Tm1 Ag1 Te2",
            "formula_reduced": "TmAgTe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.5020767608333334,
            "spacegroup": 164
        },
        {
            "id": "jvasp-18595",
            "created_at": "2022-09-04T14:36:58.332895Z",
            "updated_at": "2022-09-04T14:36:58.332915Z",
            "structure_string": "Tm1 Ag2\n1.0\n3.450590 -0.000000 -1.280308\n-0.475046 3.417734 -1.280308\n-0.019505 -0.022403 5.237471\nTm Ag\n1 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.331896 0.331896 0.663792 Ag\n0.668104 0.668104 0.336207 Ag\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Tm",
                "Ag"
            ],
            "chemical_system": "Ag-Tm",
            "density": 10.37478008059146,
            "density_atomic": 0.04872614470413306,
            "volume": 61.568589475241886,
            "volume_molar": 12.359157073818706,
            "formula_full": "Tm1 Ag2",
            "formula_reduced": "TmAg2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.1139595900000001,
            "spacegroup": 139
        },
        {
            "id": "jvasp-18596",
            "created_at": "2022-09-04T14:36:38.997344Z",
            "updated_at": "2022-09-04T14:36:38.997369Z",
            "structure_string": "Tm1 Ag3\n1.0\n4.327487 0.000000 0.000000\n0.000000 4.327487 -0.000000\n0.000000 0.000000 4.327487\nTm Ag\n1 3\ndirect\n0.000000 0.000000 0.000000 Tm\n0.000000 0.500000 0.500000 Ag\n0.500000 0.500000 0.000000 Ag\n0.500000 0.000000 0.500000 Ag\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Tm",
                "Ag"
            ],
            "chemical_system": "Ag-Tm",
            "density": 10.092116111827435,
            "density_atomic": 0.04935744560936561,
            "volume": 81.04147106107527,
            "volume_molar": 12.201078653181545,
            "formula_full": "Tm1 Ag3",
            "formula_reduced": "TmAg3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0986490075,
            "spacegroup": 221
        },
        {
            "id": "jvasp-123361",
            "created_at": "2022-09-04T14:38:50.461632Z",
            "updated_at": "2022-09-04T14:38:50.461645Z",
            "structure_string": "Tm1 Ag3\n1.0\n4.334521 0.000000 0.000000\n-0.000000 4.334521 0.000000\n-0.000000 0.000000 4.334521\nTm Ag\n1 3\ndirect\n0.000000 0.000000 0.000000 Tm\n0.000000 0.500000 0.500000 Ag\n0.500000 0.000000 0.500000 Ag\n0.500000 0.500000 0.000000 Ag\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Tm",
                "Ag"
            ],
            "chemical_system": "Ag-Tm",
            "density": 10.043063765234809,
            "density_atomic": 0.04911754562187736,
            "volume": 81.43729393144528,
            "volume_molar": 12.260671179216432,
            "formula_full": "Tm1 Ag3",
            "formula_reduced": "TmAg3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0972440075,
            "spacegroup": 221
        }
    ]
}