GET /third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=335
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=336",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=334",
    "results": [
        {
            "id": "jvasp-50748",
            "created_at": "2022-09-04T14:37:29.504932Z",
            "updated_at": "2022-09-04T14:37:29.504955Z",
            "structure_string": "Na1 Al11 O17\n1.0\n5.649359 0.000000 -0.000000\n-2.824680 1.630829 11.379505\n2.824680 -4.892489 0.000000\nNa Al O\n1 11 17\ndirect\n0.825742 0.477225 0.825742 Na\n0.903653 0.212742 0.903653 Al\n0.903653 0.212742 0.405433 Al\n0.649337 0.948009 0.649337 Al\n0.349857 0.049569 0.349857 Al\n0.550119 0.650356 0.550119 Al\n0.405433 0.212742 0.903653 Al\n0.592514 0.785990 0.096738 Al\n0.096739 0.785990 0.592514 Al\n0.999936 0.999806 0.999936 Al\n0.096739 0.785990 0.096738 Al\n0.450466 0.351398 0.450466 Al\n0.811007 0.900522 0.278508 O\n0.719264 0.100368 0.190553 O\n0.811007 0.900522 0.811007 O\n0.905857 0.712178 0.403159 O\n0.601050 0.292186 0.601050 O\n0.403159 0.712178 0.905857 O\n0.190553 0.100368 0.719264 O\n0.278509 0.900522 0.811007 O\n0.601050 0.292186 0.090088 O\n0.403159 0.712178 0.403159 O\n0.090088 0.292186 0.601050 O\n0.190553 0.100368 0.190553 O\n0.703329 0.109985 0.703329 O\n0.094301 0.282905 0.094301 O\n0.296745 0.890234 0.296745 O\n0.500221 0.500665 0.500221 O\n0.904284 0.712850 0.904284 O\n",
            "nsites": 29,
            "nelements": 3,
            "elements": [
                "Na",
                "Al",
                "O"
            ],
            "chemical_system": "Al-Na-O",
            "density": 3.12431206049749,
            "density_atomic": 0.0922031153686155,
            "volume": 314.5229950643419,
            "volume_molar": 6.531385339773284,
            "formula_full": "Na1 Al11 O17",
            "formula_reduced": "NaAl11O17",
            "formula_anonymous": "AB11C17",
            "energy_above_hull": 2.496319975862069,
            "spacegroup": 160
        },
        {
            "id": "jvasp-110009",
            "created_at": "2022-09-04T14:37:26.971621Z",
            "updated_at": "2022-09-04T14:37:26.971652Z",
            "structure_string": "Na1 Al1 O3\n1.0\n3.735654 -0.000000 0.000000\n0.000000 3.735654 0.000000\n-0.000000 -0.000000 3.735654\nNa Al O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 Al\n0.500000 0.500000 -0.000000 O\n0.500000 0.000000 0.500000 O\n-0.000000 0.500000 0.500000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Na",
                "Al",
                "O"
            ],
            "chemical_system": "Al-Na-O",
            "density": 3.120614269731854,
            "density_atomic": 0.09591136468452481,
            "volume": 52.131465509287494,
            "volume_molar": 6.278860466440288,
            "formula_full": "Na1 Al1 O3",
            "formula_reduced": "NaAlO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.35453846,
            "spacegroup": 221
        },
        {
            "id": "jvasp-118644",
            "created_at": "2022-09-04T14:38:26.642255Z",
            "updated_at": "2022-09-04T14:38:26.642276Z",
            "structure_string": "Na2 Al1 O2\n1.0\n-1.396499 2.481941 4.876723\n1.396499 -2.481941 4.876723\n1.396499 2.481941 -4.876723\nNa Al O\n2 1 2\ndirect\n0.320591 0.820590 0.499999 Na\n0.679408 0.179409 0.499999 Na\n0.000000 0.499999 0.499999 Al\n0.128269 0.128269 -0.000000 O\n0.871730 0.871730 0.000000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Na",
                "Al",
                "O"
            ],
            "chemical_system": "Al-Na-O",
            "density": 2.5778179846667353,
            "density_atomic": 0.07395198614334658,
            "volume": 67.61143629473496,
            "volume_molar": 8.143311727053336,
            "formula_full": "Na2 Al1 O2",
            "formula_reduced": "Na2AlO2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 0.6978535599999998,
            "spacegroup": 71
        },
        {
            "id": "jvasp-118640",
            "created_at": "2022-09-04T14:38:26.628535Z",
            "updated_at": "2022-09-04T14:38:26.628564Z",
            "structure_string": "Na1 Al1 O2\n1.0\n1.443198 0.833231 5.300461\n-1.443198 0.833231 5.300461\n0.000000 -1.666462 5.300461\nNa Al O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Na\n0.499999 0.499999 0.500002 Al\n0.769945 0.769945 0.769949 O\n0.230053 0.230053 0.230054 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Na",
                "Al",
                "O"
            ],
            "chemical_system": "Al-Na-O",
            "density": 3.5591670544050515,
            "density_atomic": 0.10459327455694871,
            "volume": 38.243376707955434,
            "volume_molar": 5.757674941825326,
            "formula_full": "Na1 Al1 O2",
            "formula_reduced": "NaAlO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.7457722,
            "spacegroup": 166
        },
        {
            "id": "jvasp-118645",
            "created_at": "2022-09-04T14:38:26.600013Z",
            "updated_at": "2022-09-04T14:38:26.600039Z",
            "structure_string": "Na1 Al1 O2\n1.0\n3.043256 0.000000 -0.000000\n0.000000 3.043256 0.000000\n0.000000 0.000000 3.999560\nNa Al O\n1 1 2\ndirect\n0.500001 0.500001 0.502502 Na\n0.000000 0.000000 0.002539 Al\n0.000000 0.000000 0.502457 O\n0.500001 0.500001 0.002502 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Na",
                "Al",
                "O"
            ],
            "chemical_system": "Al-Na-O",
            "density": 3.6746452099332094,
            "density_atomic": 0.10798683216238278,
            "volume": 37.04155330702812,
            "volume_molar": 5.57673619959917,
            "formula_full": "Na1 Al1 O2",
            "formula_reduced": "NaAlO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.9023122,
            "spacegroup": 123
        },
        {
            "id": "jvasp-8138",
            "created_at": "2022-09-04T14:37:02.558558Z",
            "updated_at": "2022-09-04T14:37:02.558584Z",
            "structure_string": "Na1 Al1 O2\n1.0\n2.787957 -0.003598 4.823154\n1.290930 2.471076 4.823154\n-0.005947 -0.003598 5.570950\nNa Al O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.499999 Al\n0.770099 0.770098 0.770097 O\n0.229902 0.229901 0.229901 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Na",
                "Al",
                "O"
            ],
            "chemical_system": "Al-Na-O",
            "density": 3.535211515554978,
            "density_atomic": 0.10388929291916514,
            "volume": 38.50252405810814,
            "volume_molar": 5.796690487330341,
            "formula_full": "Na1 Al1 O2",
            "formula_reduced": "NaAlO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.7491922,
            "spacegroup": 166
        },
        {
            "id": "jvasp-10496",
            "created_at": "2022-09-04T14:36:41.321460Z",
            "updated_at": "2022-09-04T14:36:41.321483Z",
            "structure_string": "Na4 Al4 O8\n1.0\n5.251874 0.000000 0.000000\n0.000000 5.437665 0.000000\n0.000000 0.000000 7.043907\nNa Al O\n4 4 8\ndirect\n0.484803 0.431961 0.122738 Na\n0.984802 0.068039 0.622738 Na\n0.984802 0.568040 0.877263 Na\n0.484803 0.931962 0.377262 Na\n0.000238 0.562703 0.374191 Al\n0.500238 0.437297 0.625810 Al\n0.500238 0.937298 0.874191 Al\n0.000238 0.062703 0.125809 Al\n0.927481 0.877760 0.327895 O\n0.427481 0.122241 0.672106 O\n0.427481 0.622242 0.827895 O\n0.927481 0.377759 0.172106 O\n0.331877 0.534144 0.420844 O\n0.331877 0.034144 0.079156 O\n0.831876 0.965857 0.920844 O\n0.831876 0.465856 0.579156 O\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Na",
                "Al",
                "O"
            ],
            "chemical_system": "Al-Na-O",
            "density": 2.706600984898306,
            "density_atomic": 0.07953890772820099,
            "volume": 201.15941313495188,
            "volume_molar": 7.571314381860457,
            "formula_full": "Na4 Al4 O8",
            "formula_reduced": "NaAlO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.7413647000000001,
            "spacegroup": 33
        },
        {
            "id": "jvasp-118641",
            "created_at": "2022-09-04T14:38:53.305182Z",
            "updated_at": "2022-09-04T14:38:53.305206Z",
            "structure_string": "Na1 Al1 O1\n1.0\n4.256571 -0.000000 0.000000\n-0.000000 4.256571 -0.000000\n0.000000 -0.000000 6.725822\nNa Al O\n1 1 1\ndirect\n0.000000 0.000000 -0.044814 Na\n0.000000 0.000000 0.403916 Al\n0.000000 0.000000 0.648607 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Na",
                "Al",
                "O"
            ],
            "chemical_system": "Al-Na-O",
            "density": 0.8989491134893053,
            "density_atomic": 0.024618190133238734,
            "volume": 121.86111098189508,
            "volume_molar": 24.4621587834318,
            "formula_full": "Na1 Al1 O1",
            "formula_reduced": "NaAlO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.7208484333333335,
            "spacegroup": 99
        },
        {
            "id": "jvasp-118646",
            "created_at": "2022-09-04T14:38:49.601537Z",
            "updated_at": "2022-09-04T14:38:49.601551Z",
            "structure_string": "Na1 Al1 O1\n1.0\n5.642942 -1.291498 0.000000\n-4.312441 3.862140 0.000000\n0.000000 0.000000 3.319082\nNa Al O\n1 1 1\ndirect\n0.026570 0.306483 0.000000 Na\n0.285552 0.047949 0.000000 Al\n0.687877 0.645567 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Na",
                "Al",
                "O"
            ],
            "chemical_system": "Al-Na-O",
            "density": 2.0343031583393287,
            "density_atomic": 0.05571045255971707,
            "volume": 53.8498587277539,
            "volume_molar": 10.809714305488281,
            "formula_full": "Na1 Al1 O1",
            "formula_reduced": "NaAlO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.5102617666666668,
            "spacegroup": 38
        },
        {
            "id": "jvasp-118639",
            "created_at": "2022-09-04T14:38:49.950791Z",
            "updated_at": "2022-09-04T14:38:49.950814Z",
            "structure_string": "Na1 Al1 O1\n1.0\n4.211903 0.000000 -0.000000\n-2.105952 3.647615 0.000000\n0.000000 -0.000000 3.015675\nNa Al O\n1 1 1\ndirect\n0.333333 0.666668 0.000000 Na\n0.000000 0.000000 0.000000 Al\n0.666666 0.333334 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Na",
                "Al",
                "O"
            ],
            "chemical_system": "Al-Na-O",
            "density": 2.3644402955393846,
            "density_atomic": 0.06475143017644486,
            "volume": 46.33102298783408,
            "volume_molar": 9.300398066251088,
            "formula_full": "Na1 Al1 O1",
            "formula_reduced": "NaAlO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.9241351,
            "spacegroup": 187
        },
        {
            "id": "jvasp-12850",
            "created_at": "2022-09-04T14:37:51.378540Z",
            "updated_at": "2022-09-04T14:37:51.378564Z",
            "structure_string": "Na14 Al6 O16\n1.0\n5.892253 -0.011433 0.039736\n2.589253 7.006775 2.817843\n0.019200 -0.009270 11.345592\nNa Al O\n14 6 16\ndirect\n0.149509 0.101311 0.668081 Na\n0.276135 0.480858 0.450014 Na\n0.550009 0.693026 0.238884 Na\n0.374559 0.911853 0.443700 Na\n0.625439 0.088148 0.556300 Na\n0.524194 0.710078 0.728442 Na\n0.723864 0.519143 0.549986 Na\n0.850490 0.898690 0.331919 Na\n0.740246 0.491750 0.055122 Na\n0.340322 0.902571 0.950497 Na\n0.259753 0.508251 0.944877 Na\n0.475804 0.289923 0.271557 Na\n0.449989 0.306975 0.761116 Na\n0.659677 0.097430 0.049503 Na\n0.065732 0.700377 0.137639 Al\n0.934267 0.299624 0.862361 Al\n0.957341 0.325396 0.355351 Al\n0.833772 0.902214 0.842573 Al\n0.166227 0.097787 0.157426 Al\n0.042658 0.674605 0.644648 Al\n0.465203 0.010935 0.230540 O\n0.160247 0.234209 0.992061 O\n0.534795 0.989066 0.769460 O\n0.221121 0.198186 0.464659 O\n0.066615 0.908000 0.162326 O\n0.024817 0.437801 0.722591 O\n0.642005 0.406995 0.894250 O\n0.778878 0.801815 0.535341 O\n0.933383 0.092001 0.837673 O\n0.323070 0.633624 0.581584 O\n0.051127 0.777721 0.763005 O\n0.975181 0.562200 0.277409 O\n0.357993 0.593006 0.105749 O\n0.839752 0.765792 0.007938 O\n0.948871 0.222280 0.236994 O\n0.676928 0.366377 0.418416 O\n",
            "nsites": 36,
            "nelements": 3,
            "elements": [
                "Na",
                "Al",
                "O"
            ],
            "chemical_system": "Al-Na-O",
            "density": 2.6197021009114314,
            "density_atomic": 0.07677650198958648,
            "volume": 468.8934643686011,
            "volume_molar": 7.843729010754889,
            "formula_full": "Na14 Al6 O16",
            "formula_reduced": "Na7Al3O8",
            "formula_anonymous": "A3B7C8",
            "energy_above_hull": 1.2218288555555554,
            "spacegroup": 2
        },
        {
            "id": "jvasp-58320",
            "created_at": "2022-09-04T14:37:37.149323Z",
            "updated_at": "2022-09-04T14:37:37.149333Z",
            "structure_string": "Na2 Al2 Si4 O12\n1.0\n5.141112 -0.003412 1.174615\n1.327749 6.249903 0.615891\n-0.002260 0.005397 6.418995\nNa Al Si O\n2 2 4 12\ndirect\n0.250000 0.699196 0.300804 Na\n0.750000 0.300804 0.699196 Na\n0.250000 0.093071 0.906929 Al\n0.750000 0.906929 0.093071 Al\n0.271600 0.196678 0.384717 Si\n0.728400 0.803323 0.615283 Si\n0.771600 0.384717 0.196678 Si\n0.228400 0.615283 0.803322 Si\n0.371615 0.032408 0.185437 O\n0.128385 0.814563 0.967592 O\n0.494151 0.346045 0.361985 O\n0.704693 0.625770 0.097033 O\n0.795306 0.902968 0.374230 O\n0.295306 0.374230 0.902967 O\n0.204693 0.097032 0.625770 O\n0.994150 0.361985 0.346045 O\n0.505849 0.653956 0.638015 O\n0.005849 0.638015 0.653955 O\n0.871615 0.185437 0.032408 O\n0.628384 0.967593 0.814563 O\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Na",
                "Al",
                "Si",
                "O"
            ],
            "chemical_system": "Al-Na-O-Si",
            "density": 3.2542677933685713,
            "density_atomic": 0.09695153854850427,
            "volume": 206.2886293443824,
            "volume_molar": 6.211495815496686,
            "formula_full": "Na2 Al2 Si4 O12",
            "formula_reduced": "NaAl(SiO3)2",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.305735,
            "spacegroup": 15
        }
    ]
}