GET /third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=469
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=-chemical_system&page=470",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=468",
    "results": [
        {
            "id": "jvasp-101092",
            "created_at": "2022-09-04T14:36:47.077203Z",
            "updated_at": "2022-09-04T14:36:47.077230Z",
            "structure_string": "Ti1 Nb1 N2\n1.0\n2.938909 0.002912 4.512168\n1.342052 2.614592 4.512168\n0.004763 0.002912 5.384870\nTi Nb N\n1 1 2\ndirect\n0.500000 0.499999 0.500001 Ti\n0.000000 0.000000 0.000000 Nb\n0.243781 0.243780 0.243781 N\n0.756219 0.756218 0.756221 N\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ti",
                "Nb",
                "N"
            ],
            "chemical_system": "N-Nb-Ti",
            "density": 6.7897484187896895,
            "density_atomic": 0.09690052909847381,
            "volume": 41.2794443664498,
            "volume_molar": 6.2147656117337435,
            "formula_full": "Ti1 Nb1 N2",
            "formula_reduced": "TiNbN2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.528523558333333,
            "spacegroup": 166
        },
        {
            "id": "jvasp-110993",
            "created_at": "2022-09-04T14:38:39.280129Z",
            "updated_at": "2022-09-04T14:38:39.280154Z",
            "structure_string": "Ta1 Nb1 N2\n1.0\n3.014634 0.004803 4.536106\n1.373417 2.683610 4.536106\n0.007839 0.004803 5.446487\nTa Nb N\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500000 0.499999 0.500002 Nb\n0.254387 0.254386 0.254388 N\n0.745614 0.745612 0.745616 N\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ta",
                "Nb",
                "N"
            ],
            "chemical_system": "N-Nb-Ta",
            "density": 11.419412182780896,
            "density_atomic": 0.09112510771764104,
            "volume": 43.895695710937794,
            "volume_molar": 6.608651458234892,
            "formula_full": "Ta1 Nb1 N2",
            "formula_reduced": "TaNbN2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 5.363258774999999,
            "spacegroup": 166
        },
        {
            "id": "jvasp-116604",
            "created_at": "2022-09-04T14:38:44.194133Z",
            "updated_at": "2022-09-04T14:38:44.194162Z",
            "structure_string": "Nb10 Si6 N2\n1.0\n7.543352 0.000000 0.000000\n-3.771675 6.532735 0.000000\n0.000000 0.000000 5.438178\nNb Si N\n10 6 2\ndirect\n0.233294 -0.000000 0.250000 Nb\n0.333333 0.666666 0.500000 Nb\n0.666666 0.333333 -0.000000 Nb\n0.333333 0.666666 -0.000000 Nb\n0.233293 0.233294 0.750000 Nb\n0.666666 0.333333 0.500000 Nb\n-0.000001 0.766706 0.750000 Nb\n-0.000000 0.233294 0.250000 Nb\n0.766706 -0.000000 0.750000 Nb\n0.766705 0.766706 0.250000 Nb\n0.594009 -0.000000 0.250000 Si\n0.405990 -0.000000 0.750000 Si\n-0.000001 0.594009 0.250000 Si\n-0.000000 0.405990 0.750000 Si\n0.405990 0.405990 0.250000 Si\n0.594009 0.594009 0.750000 Si\n0.000000 0.000000 0.000000 N\n0.000000 0.000000 0.500000 N\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Nb",
                "Si",
                "N"
            ],
            "chemical_system": "N-Nb-Si",
            "density": 6.97455601737284,
            "density_atomic": 0.06716757534078609,
            "volume": 267.98644894763504,
            "volume_molar": 8.965845096306733,
            "formula_full": "Nb10 Si6 N2",
            "formula_reduced": "Nb5Si3N",
            "formula_anonymous": "AB3C5",
            "energy_above_hull": 5.443605116666666,
            "spacegroup": 193
        },
        {
            "id": "jvasp-100053",
            "created_at": "2022-09-04T14:36:19.430013Z",
            "updated_at": "2022-09-04T14:36:19.430028Z",
            "structure_string": "Nb2 Se2 N2\n1.0\n3.681384 0.000000 0.000000\n0.000000 3.681384 0.000000\n0.000000 0.000000 6.369519\nNb Se N\n2 2 2\ndirect\n0.500000 0.000000 0.173477 Nb\n0.000000 0.500000 0.826523 Nb\n0.500000 0.000000 0.620550 Se\n0.000000 0.500000 0.379450 Se\n0.500000 0.500000 0.000000 N\n0.000000 0.000000 0.000000 N\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Nb",
                "Se",
                "N"
            ],
            "chemical_system": "N-Nb-Se",
            "density": 7.150998883501901,
            "density_atomic": 0.06950601216582854,
            "volume": 86.32346775535196,
            "volume_molar": 8.664201228567514,
            "formula_full": "Nb2 Se2 N2",
            "formula_reduced": "NbSeN",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.323722005555556,
            "spacegroup": 129
        },
        {
            "id": "jvasp-108818",
            "created_at": "2022-09-04T14:38:04.732954Z",
            "updated_at": "2022-09-04T14:38:04.732982Z",
            "structure_string": "Nb2 S2 N2\n1.0\n3.598204 0.000000 0.000000\n0.000000 3.598204 0.000000\n0.000000 -0.000000 6.128082\nNb S N\n2 2 2\ndirect\n0.499999 0.000000 0.186248 Nb\n-0.000000 0.499999 0.813752 Nb\n0.499999 0.000000 0.617765 S\n-0.000000 0.499999 0.382235 S\n0.499999 0.499999 -0.000000 N\n0.000000 0.000000 0.000000 N\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Nb",
                "S",
                "N"
            ],
            "chemical_system": "N-Nb-S",
            "density": 5.817404582517565,
            "density_atomic": 0.07562321180267394,
            "volume": 79.34071903288095,
            "volume_molar": 7.96334963359367,
            "formula_full": "Nb2 S2 N2",
            "formula_reduced": "NbSN",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.4209775499999995,
            "spacegroup": 129
        },
        {
            "id": "jvasp-110540",
            "created_at": "2022-09-04T14:38:39.679205Z",
            "updated_at": "2022-09-04T14:38:39.679226Z",
            "structure_string": "Sr1 Nb1 N1 O2\n1.0\n4.080223 0.000000 -0.000000\n0.000000 4.080223 -0.000000\n-0.000000 -0.000000 4.107939\nSr Nb N O\n1 1 1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Nb\n0.500000 0.500000 0.000000 N\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
            "nsites": 5,
            "nelements": 4,
            "elements": [
                "Sr",
                "Nb",
                "N",
                "O"
            ],
            "chemical_system": "N-Nb-O-Sr",
            "density": 5.500303341331534,
            "density_atomic": 0.07311024160405952,
            "volume": 68.38987110832322,
            "volume_molar": 8.237068607451592,
            "formula_full": "Sr1 Nb1 N1 O2",
            "formula_reduced": "SrNbNO2",
            "formula_anonymous": "ABCD2",
            "energy_above_hull": 2.699931192,
            "spacegroup": 123
        },
        {
            "id": "jvasp-43396",
            "created_at": "2022-09-04T14:35:59.772594Z",
            "updated_at": "2022-09-04T14:35:59.772630Z",
            "structure_string": "Sr2 Nb6 N2 O14\n1.0\n3.842663 0.000458 -0.003605\n-0.001554 8.953756 -0.008552\n-1.912404 -0.085794 10.350643\nSr Nb N O\n2 6 2 14\ndirect\n0.018610 0.748528 0.034919 Sr\n0.982475 0.254113 0.962222 Sr\n0.375851 0.940684 0.748987 Nb\n0.760479 0.752508 0.518360 Nb\n0.367678 0.545345 0.732709 Nb\n0.624877 0.437968 0.247266 Nb\n0.234077 0.230216 0.465614 Nb\n0.623499 0.062167 0.244603 Nb\n0.573012 0.253296 0.143544 N\n0.155217 0.092479 0.307992 N\n0.713689 0.263805 0.424854 O\n0.298522 0.406692 0.594510 O\n0.152591 0.413647 0.302660 O\n0.437995 0.420982 0.873202 O\n0.562097 0.584075 0.121899 O\n0.854377 0.598402 0.706120 O\n0.852656 0.912137 0.702629 O\n0.427509 0.755803 0.852368 O\n0.293512 0.750179 0.584397 O\n0.704434 0.907280 0.406356 O\n0.299245 0.088483 0.595847 O\n0.559509 0.916325 0.116749 O\n0.706428 0.591922 0.410247 O\n0.439552 0.083713 0.876291 O\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
                "Sr",
                "Nb",
                "N",
                "O"
            ],
            "chemical_system": "N-Nb-O-Sr",
            "density": 4.592186140948814,
            "density_atomic": 0.067403905986433,
            "volume": 356.0624514079451,
            "volume_molar": 8.934409173872107,
            "formula_full": "Sr2 Nb6 N2 O14",
            "formula_reduced": "SrNb3NO7",
            "formula_anonymous": "ABC3D7",
            "energy_above_hull": 3.6424585216666654,
            "spacegroup": 8
        },
        {
            "id": "jvasp-52492",
            "created_at": "2022-09-04T14:38:17.559324Z",
            "updated_at": "2022-09-04T14:38:17.559344Z",
            "structure_string": "Nb2 N2 O2\n1.0\n0.000000 3.977778 0.000000\n1.989158 -1.988889 5.199096\n3.977808 0.000000 0.000149\nNb N O\n2 2 2\ndirect\n0.016448 0.032897 0.983544 Nb\n0.766450 0.532899 0.733593 Nb\n0.953210 0.906422 0.546756 N\n0.203212 0.406423 0.796839 N\n0.780340 0.560681 0.219693 O\n0.530341 0.060681 0.969577 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Nb",
                "N",
                "O"
            ],
            "chemical_system": "N-Nb-O",
            "density": 4.962141034598637,
            "density_atomic": 0.07293656053067642,
            "volume": 82.26327038654993,
            "volume_molar": 8.256683227429056,
            "formula_full": "Nb2 N2 O2",
            "formula_reduced": "NbNO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.287972049999999,
            "spacegroup": 109
        },
        {
            "id": "jvasp-49824",
            "created_at": "2022-09-04T14:37:12.729825Z",
            "updated_at": "2022-09-04T14:37:12.729845Z",
            "structure_string": "Nb4 N4 O4\n1.0\n0.000000 3.998868 0.000000\n-6.385324 1.999433 -0.053568\n-1.951784 0.000000 6.532796\nNb N O\n4 4 4\ndirect\n0.102206 0.795586 0.717233 Nb\n0.208461 0.583077 0.295037 Nb\n0.791539 0.416922 0.704963 Nb\n0.897794 0.204413 0.282768 Nb\n0.639336 0.721329 0.735969 N\n0.257691 0.484617 0.641631 N\n0.742310 0.515382 0.358369 N\n0.360664 0.278669 0.264031 N\n0.058012 0.883976 0.378821 O\n0.123416 0.753166 0.012664 O\n0.876584 0.246833 0.987336 O\n0.941989 0.116023 0.621180 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Nb",
                "N",
                "O"
            ],
            "chemical_system": "N-Nb-O",
            "density": 4.882011526194486,
            "density_atomic": 0.07175876838424956,
            "volume": 167.22695038107562,
            "volume_molar": 8.39220195050311,
            "formula_full": "Nb4 N4 O4",
            "formula_reduced": "NbNO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.2893087166666657,
            "spacegroup": 12
        },
        {
            "id": "jvasp-49911",
            "created_at": "2022-09-04T14:37:00.697508Z",
            "updated_at": "2022-09-04T14:37:00.697543Z",
            "structure_string": "Nb4 N4 O4\n1.0\n3.906624 0.001820 -0.000305\n-0.003809 6.871877 -0.015811\n-1.951737 -2.019234 6.302924\nNb N O\n4 4 4\ndirect\n0.105969 0.718063 0.209704 Nb\n0.187055 0.312663 0.372374 Nb\n0.815004 0.690610 0.627908 Nb\n0.896074 0.285206 0.790577 Nb\n0.053300 0.362211 0.104958 N\n0.259634 0.647986 0.517258 N\n0.742423 0.355281 0.483025 N\n0.948752 0.641065 0.895327 N\n0.634504 0.708541 0.266929 O\n0.143142 0.010537 0.284251 O\n0.858931 0.992739 0.716025 O\n0.367558 0.294733 0.733360 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Nb",
                "N",
                "O"
            ],
            "chemical_system": "N-Nb-O",
            "density": 4.828547448181545,
            "density_atomic": 0.07097292091739636,
            "volume": 169.07857031791752,
            "volume_molar": 8.485124582950476,
            "formula_full": "Nb4 N4 O4",
            "formula_reduced": "NbNO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.280675383333332,
            "spacegroup": 12
        },
        {
            "id": "jvasp-109376",
            "created_at": "2022-09-04T14:38:11.766723Z",
            "updated_at": "2022-09-04T14:38:11.766751Z",
            "structure_string": "Nb5 N2 O2\n1.0\n4.241878 0.001923 3.389393\n1.982028 3.750346 3.389393\n-0.018947 -0.011423 6.844825\nNb N O\n5 2 2\ndirect\n0.581876 0.581877 0.621856 Nb\n0.771477 0.771477 0.821842 Nb\n0.999381 0.999382 0.979007 Nb\n0.222356 0.222356 0.139148 Nb\n0.399783 0.399784 0.451482 Nb\n0.485545 0.485545 0.040206 N\n0.696814 0.696814 0.210179 N\n0.907713 0.907713 0.384747 O\n0.135056 0.135057 0.551530 O\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Nb",
                "N",
                "O"
            ],
            "chemical_system": "N-Nb-O",
            "density": 7.976932799272825,
            "density_atomic": 0.0824227952429443,
            "volume": 109.19309365172779,
            "volume_molar": 7.306401999895191,
            "formula_full": "Nb5 N2 O2",
            "formula_reduced": "Nb5(NO)2",
            "formula_anonymous": "A2B2C5",
            "energy_above_hull": 5.4534445,
            "spacegroup": 8
        },
        {
            "id": "jvasp-10143",
            "created_at": "2022-09-04T14:37:18.498658Z",
            "updated_at": "2022-09-04T14:37:18.498687Z",
            "structure_string": "Nb4 N4 O4\n1.0\n0.000000 5.040371 -0.007564\n5.101911 0.000000 0.000000\n0.000000 -0.890620 -5.189559\nNb N O\n4 4 4\ndirect\n0.706717 0.547607 0.280478 Nb\n0.293283 0.047607 0.219521 Nb\n0.293283 0.452393 0.719521 Nb\n0.706717 0.952393 0.780479 Nb\n0.557570 0.254885 0.023548 N\n0.442430 0.754884 0.476452 N\n0.442430 0.745115 0.976452 N\n0.557570 0.245115 0.523548 N\n0.937877 0.675983 0.651614 O\n0.062123 0.175983 0.848386 O\n0.062123 0.324017 0.348386 O\n0.937877 0.824017 0.151614 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Nb",
                "N",
                "O"
            ],
            "chemical_system": "N-Nb-O",
            "density": 6.115998899374346,
            "density_atomic": 0.0898966637222653,
            "volume": 133.48660009312314,
            "volume_molar": 6.698959127788473,
            "formula_full": "Nb4 N4 O4",
            "formula_reduced": "NbNO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.253182049999999,
            "spacegroup": 14
        }
    ]
}