GET /third-parties/JarvisStructure/?format=api&ordering=-nelements&page=475
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=-nelements&page=476",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=474",
    "results": [
        {
            "id": "jvasp-104548",
            "created_at": "2022-09-04T14:36:50.233559Z",
            "updated_at": "2022-09-04T14:36:50.233575Z",
            "structure_string": "Cd1 Cu3 Ni1 Se4\n1.0\n5.776183 0.000000 0.000000\n0.000000 5.776183 0.000000\n-0.000000 0.000000 5.776183\nCd Cu Ni Se\n1 3 1 4\ndirect\n0.500000 0.500000 0.500000 Cd\n-0.000000 0.500000 -0.000000 Cu\n0.000000 0.000000 0.500000 Cu\n0.500000 0.000000 -0.000000 Cu\n0.000000 0.000000 0.000000 Ni\n0.235616 0.235616 0.235616 Se\n0.764384 0.764384 0.235616 Se\n0.235616 0.764384 0.764384 Se\n0.764384 0.235616 0.764384 Se\n",
            "nsites": 9,
            "nelements": 4,
            "elements": [
                "Cd",
                "Cu",
                "Ni",
                "Se"
            ],
            "chemical_system": "Cd-Cu-Ni-Se",
            "density": 5.838326548135368,
            "density_atomic": 0.046700300744351886,
            "volume": 192.71824499092747,
            "volume_molar": 12.895293315061446,
            "formula_full": "Cd1 Cu3 Ni1 Se4",
            "formula_reduced": "CdCu3NiSe4",
            "formula_anonymous": "ABC3D4",
            "energy_above_hull": 0.4329418851851849,
            "spacegroup": 215
        },
        {
            "id": "jvasp-105050",
            "created_at": "2022-09-04T14:36:50.208866Z",
            "updated_at": "2022-09-04T14:36:50.208888Z",
            "structure_string": "Na2 Li1 Tb1 Cl6\n1.0\n6.225001 -0.000000 3.594006\n2.075000 5.868987 3.594006\n-0.000000 -0.000000 7.188012\nTb Na Li Cl\n1 2 1 6\ndirect\n0.000000 0.000000 0.000000 Tb\n0.750000 0.750000 0.750001 Na\n0.250000 0.250000 0.250000 Na\n0.500000 0.500000 0.500000 Li\n0.743106 0.256894 0.256894 Cl\n0.256893 0.256894 0.743106 Cl\n0.256893 0.743107 0.743107 Cl\n0.256893 0.743107 0.256894 Cl\n0.743106 0.256894 0.743107 Cl\n0.743106 0.743107 0.256894 Cl\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Tb",
                "Na",
                "Li",
                "Cl"
            ],
            "chemical_system": "Cl-Li-Na-Tb",
            "density": 2.6846074017246733,
            "density_atomic": 0.03807927169440858,
            "volume": 262.61006461077784,
            "volume_molar": 15.814747740787986,
            "formula_full": "Na2 Li1 Tb1 Cl6",
            "formula_reduced": "Na2LiTbCl6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-103876",
            "created_at": "2022-09-04T14:36:50.503101Z",
            "updated_at": "2022-09-04T14:36:50.503122Z",
            "structure_string": "Sn1 H12 C7 O6\n1.0\n4.583779 -0.154516 -0.613242\n-1.847818 5.058086 -0.749760\n-0.312263 0.392951 9.769172\nSn H C O\n1 12 7 6\ndirect\n0.098492 0.372941 0.629594 Sn\n0.522917 0.827413 0.628699 H\n0.051097 0.902194 0.623557 H\n0.907056 0.001095 0.186122 H\n0.254371 0.570075 0.165574 H\n0.445295 0.854966 0.295479 H\n0.755017 0.706897 0.062085 H\n0.697218 0.406589 0.243234 H\n0.974888 0.278514 0.011057 H\n0.833974 0.008816 0.875479 H\n0.317759 0.829589 0.946880 H\n0.427835 0.110064 0.077742 H\n0.894785 0.696663 0.365861 H\n0.521013 0.980888 0.020485 C\n0.756411 0.141717 0.939409 C\n0.658076 0.560428 0.310585 C\n0.487750 0.708628 0.223957 C\n0.494025 0.429100 0.419950 C\n0.652435 0.305694 0.840398 C\n0.685113 0.849576 0.123183 C\n0.633203 0.346179 0.519333 O\n0.889143 0.979244 0.589770 O\n0.323538 0.764254 0.664837 O\n0.859433 0.464349 0.783961 O\n0.367526 0.291035 0.817377 O\n0.206861 0.402577 0.416656 O\n",
            "nsites": 26,
            "nelements": 4,
            "elements": [
                "Sn",
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-H-O-Sn",
            "density": 2.2994184948514373,
            "density_atomic": 0.1158121875955177,
            "volume": 224.50141509118927,
            "volume_molar": 5.199919701916654,
            "formula_full": "Sn1 H12 C7 O6",
            "formula_reduced": "SnH12C7O6",
            "formula_anonymous": "AB6C7D12",
            "energy_above_hull": 4.307455873076923,
            "spacegroup": 1
        },
        {
            "id": "jvasp-106657",
            "created_at": "2022-09-04T14:37:00.809698Z",
            "updated_at": "2022-09-04T14:37:00.809723Z",
            "structure_string": "Ce2 Re4 Si2 C2\n1.0\n5.855599 -0.005617 0.000000\n-4.493923 3.754028 0.000000\n-0.000000 -0.000000 7.357836\nCe Re Si C\n2 4 2 2\ndirect\n0.543208 0.456792 0.250000 Ce\n0.456792 0.543208 0.750000 Ce\n0.826388 0.173612 0.061109 Re\n0.173613 0.826388 0.938892 Re\n0.173613 0.826388 0.561109 Re\n0.826388 0.173612 0.438892 Re\n0.265187 0.734814 0.250000 Si\n0.734814 0.265186 0.750000 Si\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Ce",
                "Re",
                "Si",
                "C"
            ],
            "chemical_system": "C-Ce-Re-Si",
            "density": 11.360321408109021,
            "density_atomic": 0.06189848999388389,
            "volume": 161.55482954411468,
            "volume_molar": 9.729059239724654,
            "formula_full": "Ce2 Re4 Si2 C2",
            "formula_reduced": "CeRe2SiC",
            "formula_anonymous": "ABCD2",
            "energy_above_hull": 5.28069402,
            "spacegroup": 63
        },
        {
            "id": "jvasp-103777",
            "created_at": "2022-09-04T14:36:59.788946Z",
            "updated_at": "2022-09-04T14:36:59.788968Z",
            "structure_string": "H4 C7 S1 O2\n1.0\n3.773501 0.015327 0.007613\n0.232312 5.338031 0.004837\n-0.011175 -0.004349 7.541055\nH C S O\n4 7 1 2\ndirect\n0.728083 0.855339 0.405520 H\n0.194408 0.163971 0.741742 H\n0.193928 0.163792 0.405046 H\n0.728545 0.855514 0.739950 H\n0.299804 0.316477 0.481130 C\n0.300054 0.316577 0.665374 C\n0.459425 0.509348 0.391770 C\n0.459896 0.509546 0.754356 C\n0.599614 0.710803 0.480117 C\n0.599870 0.710898 0.665650 C\n0.412613 0.598969 0.073053 C\n0.185929 0.867584 0.073059 S\n0.528527 0.459529 0.212263 O\n0.529513 0.459922 0.933833 O\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "H",
                "C",
                "S",
                "O"
            ],
            "chemical_system": "C-H-O-S",
            "density": 1.6637844326349112,
            "density_atomic": 0.09218189700892933,
            "volume": 151.8736373872179,
            "volume_molar": 6.532888729135892,
            "formula_full": "H4 C7 S1 O2",
            "formula_reduced": "H4C7SO2",
            "formula_anonymous": "AB2C4D7",
            "energy_above_hull": 5.220439071428571,
            "spacegroup": 6
        },
        {
            "id": "jvasp-101133",
            "created_at": "2022-09-04T14:36:44.963838Z",
            "updated_at": "2022-09-04T14:36:44.963856Z",
            "structure_string": "Nd1 Fe1 Co1 Si2\n1.0\n3.735849 0.009766 -4.272595\n-0.519572 3.699555 -4.272595\n-0.008468 -0.009766 5.675523\nNd Fe Co Si\n1 1 1 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.750000 0.250000 0.499999 Fe\n0.250000 0.749999 0.499998 Co\n0.636913 0.636913 -0.000001 Si\n0.363088 0.363087 -0.000000 Si\n",
            "nsites": 5,
            "nelements": 4,
            "elements": [
                "Nd",
                "Fe",
                "Co",
                "Si"
            ],
            "chemical_system": "Co-Fe-Nd-Si",
            "density": 6.696441209686029,
            "density_atomic": 0.06397214168646125,
            "volume": 78.15902153949891,
            "volume_molar": 9.413692587494687,
            "formula_full": "Nd1 Fe1 Co1 Si2",
            "formula_reduced": "NdFeCoSi2",
            "formula_anonymous": "ABCD2",
            "energy_above_hull": 2.97379102,
            "spacegroup": 119
        },
        {
            "id": "jvasp-106899",
            "created_at": "2022-09-04T14:36:52.110520Z",
            "updated_at": "2022-09-04T14:36:52.110539Z",
            "structure_string": "K2 Na1 Pr1 F6\n1.0\n5.512095 -0.000000 3.182409\n1.837365 5.196853 3.182409\n-0.000000 -0.000000 6.364819\nK Na Pr F\n2 1 1 6\ndirect\n0.749999 0.750000 0.750001 K\n0.250000 0.250000 0.250000 K\n0.499999 0.500000 0.500001 Na\n0.000000 0.000000 0.000000 Pr\n0.746667 0.253333 0.253333 F\n0.253332 0.253333 0.746668 F\n0.253332 0.746667 0.746668 F\n0.253332 0.746667 0.253333 F\n0.746667 0.253333 0.746668 F\n0.746666 0.746667 0.253334 F\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Na",
                "Pr",
                "F"
            ],
            "chemical_system": "F-K-Na-Pr",
            "density": 3.243089304068704,
            "density_atomic": 0.054847497342118176,
            "volume": 182.32372459264167,
            "volume_molar": 10.979791333843616,
            "formula_full": "K2 Na1 Pr1 F6",
            "formula_reduced": "K2NaPrF6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-104768",
            "created_at": "2022-09-04T14:37:00.616361Z",
            "updated_at": "2022-09-04T14:37:00.616403Z",
            "structure_string": "Al1 In1 Cu1 O4\n1.0\n3.290679 0.034401 8.024322\n1.609339 2.870502 8.024322\n0.058027 0.034401 8.672655\nAl In Cu O\n1 1 1 4\ndirect\n0.584790 0.584788 0.584787 Al\n0.799717 0.799714 0.799714 In\n0.012489 0.012489 0.012489 Cu\n0.511727 0.511726 0.511725 O\n0.091557 0.091556 0.091556 O\n0.659486 0.659484 0.659483 O\n0.919904 0.919901 0.919901 O\n",
            "nsites": 7,
            "nelements": 4,
            "elements": [
                "Al",
                "In",
                "Cu",
                "O"
            ],
            "chemical_system": "Al-Cu-In-O",
            "density": 5.6148144840481224,
            "density_atomic": 0.08787765059160405,
            "volume": 79.65620328803817,
            "volume_molar": 6.852869551539153,
            "formula_full": "Al1 In1 Cu1 O4",
            "formula_reduced": "AlInCuO4",
            "formula_anonymous": "ABCD4",
            "energy_above_hull": 1.4252981742857145,
            "spacegroup": 160
        },
        {
            "id": "jvasp-100768",
            "created_at": "2022-09-04T14:36:42.909384Z",
            "updated_at": "2022-09-04T14:36:42.909409Z",
            "structure_string": "Ho2 Re4 Si2 C2\n1.0\n5.821702 -0.009145 0.000000\n-4.487198 3.709091 0.000000\n-0.000000 -0.000000 7.286937\nHo Re Si C\n2 4 2 2\ndirect\n0.542302 0.457696 0.250000 Ho\n0.457696 0.542302 0.750000 Ho\n0.827089 0.172908 0.060641 Re\n0.172909 0.827090 0.939359 Re\n0.172909 0.827090 0.560642 Re\n0.827089 0.172908 0.439359 Re\n0.265201 0.734798 0.250000 Si\n0.734797 0.265200 0.750000 Si\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Ho",
                "Re",
                "Si",
                "C"
            ],
            "chemical_system": "C-Ho-Re-Si",
            "density": 12.210964992869012,
            "density_atomic": 0.06367422053088871,
            "volume": 157.04942937069714,
            "volume_molar": 9.457737699480164,
            "formula_full": "Ho2 Re4 Si2 C2",
            "formula_reduced": "HoRe2SiC",
            "formula_anonymous": "ABCD2",
            "energy_above_hull": 5.115238033333333,
            "spacegroup": 63
        },
        {
            "id": "jvasp-106465",
            "created_at": "2022-09-04T14:36:50.185745Z",
            "updated_at": "2022-09-04T14:36:50.185767Z",
            "structure_string": "Rb2 Li1 Ti1 F6\n1.0\n5.059018 -0.000000 2.920825\n1.686339 4.769688 2.920825\n-0.000000 -0.000000 5.841651\nRb Li Ti F\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Rb\n0.750000 0.750000 0.750001 Rb\n0.500000 0.500000 0.500001 Li\n0.000000 0.000000 0.000000 Ti\n0.241949 0.241949 0.758052 F\n0.241949 0.758052 0.758052 F\n0.758052 0.758052 0.241949 F\n0.241949 0.758052 0.241949 F\n0.758052 0.241949 0.758052 F\n0.758052 0.241949 0.241949 F\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Rb",
                "Li",
                "Ti",
                "F"
            ],
            "chemical_system": "F-Li-Rb-Ti",
            "density": 4.002177363571968,
            "density_atomic": 0.07094277898633565,
            "volume": 140.95867321360655,
            "volume_molar": 8.488729714351802,
            "formula_full": "Rb2 Li1 Ti1 F6",
            "formula_reduced": "Rb2LiTiF6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-47891",
            "created_at": "2022-09-04T14:36:49.779118Z",
            "updated_at": "2022-09-04T14:36:49.779153Z",
            "structure_string": "Li3 Ti2 Mn3 O10\n1.0\n4.983547 -0.100932 -0.078824\n0.896132 5.126522 0.015799\n2.079359 1.540059 7.241780\nLi Ti Mn O\n3 2 3 10\ndirect\n0.508630 0.761164 0.401739 Li\n-0.000000 0.500000 0.500000 Li\n0.491370 0.238836 0.598261 Li\n0.031577 0.878427 0.683954 Ti\n0.968423 0.121573 0.316047 Ti\n0.500000 0.000000 0.000000 Mn\n0.990723 0.314173 0.893134 Mn\n0.009278 0.685827 0.106867 Mn\n0.213622 0.125129 0.473617 O\n0.745784 0.192234 0.784985 O\n0.767248 0.432257 0.354308 O\n0.232753 0.567743 0.645692 O\n0.240255 0.002523 0.847156 O\n0.786379 0.874871 0.526383 O\n0.807672 0.658242 0.927337 O\n0.192329 0.341757 0.072664 O\n0.254216 0.807766 0.215015 O\n0.759746 -0.002523 0.152845 O\n",
            "nsites": 18,
            "nelements": 4,
            "elements": [
                "Li",
                "Ti",
                "Mn",
                "O"
            ],
            "chemical_system": "Li-Mn-O-Ti",
            "density": 3.934489005558393,
            "density_atomic": 0.0966303872484169,
            "volume": 186.27680704337544,
            "volume_molar": 6.232139735214258,
            "formula_full": "Li3 Ti2 Mn3 O10",
            "formula_reduced": "Li3Ti2Mn3O10",
            "formula_anonymous": "A2B3C3D10",
            "energy_above_hull": 3.1187551883780333,
            "spacegroup": 2
        },
        {
            "id": "jvasp-102215",
            "created_at": "2022-09-04T14:36:50.141669Z",
            "updated_at": "2022-09-04T14:36:50.141701Z",
            "structure_string": "Er1 Sc1 B2 O6\n1.0\n4.441184 -0.014204 3.998676\n1.771669 4.072530 3.998676\n-0.021745 -0.014204 5.976040\nEr Sc B O\n1 1 2 6\ndirect\n0.000000 0.000000 0.000000 Er\n0.499999 0.500001 0.500001 Sc\n0.245857 0.245858 0.245858 B\n0.754141 0.754144 0.754144 B\n0.522617 0.955751 0.262732 O\n0.262729 0.522619 0.955751 O\n0.955748 0.262732 0.522619 O\n0.737269 0.477383 0.044251 O\n0.044249 0.737270 0.477383 O\n0.477380 0.044251 0.737270 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Er",
                "Sc",
                "B",
                "O"
            ],
            "chemical_system": "B-Er-O-Sc",
            "density": 5.036557842206031,
            "density_atomic": 0.09195814727812662,
            "volume": 108.74512260186242,
            "volume_molar": 6.548784352718729,
            "formula_full": "Er1 Sc1 B2 O6",
            "formula_reduced": "ErSc(BO3)2",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.9511381416666667,
            "spacegroup": 148
        }
    ]
}