GET /third-parties/JarvisStructure/?format=api&ordering=-volume_molar&page=4016
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=-volume_molar&page=4017",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume_molar&page=4015",
    "results": [
        {
            "id": "jvasp-45236",
            "created_at": "2022-09-04T14:38:07.901663Z",
            "updated_at": "2022-09-04T14:38:07.901690Z",
            "structure_string": "Li3 V6 O16\n1.0\n0.000000 6.690161 -0.017287\n3.613323 0.000000 0.000000\n0.000000 -3.043476 -11.470299\nLi V O\n3 6 16\ndirect\n0.817283 0.500000 0.319118 Li\n0.184301 0.000000 0.677085 Li\n0.527356 0.500000 0.951154 Li\n0.268509 0.500000 0.196902 V\n0.696693 0.000000 0.536165 V\n0.117773 0.500000 0.918076 V\n0.877245 0.000000 0.084467 V\n0.306237 0.500000 0.463714 V\n0.733420 0.000000 0.801375 V\n0.392715 0.000000 0.459038 O\n0.497776 0.000000 0.718039 O\n0.127338 0.500000 0.327095 O\n0.176047 0.500000 0.563812 O\n0.938043 0.500000 0.068446 O\n0.249289 0.500000 0.817646 O\n0.765803 0.000000 0.191840 O\n0.503022 0.500000 0.279865 O\n0.828276 0.000000 0.437096 O\n0.876421 0.000000 0.673205 O\n0.662690 0.000000 0.951918 O\n0.610552 0.500000 0.540604 O\n0.325638 0.500000 0.046149 O\n0.182930 0.000000 0.173704 O\n0.047231 0.000000 0.927748 O\n0.810233 0.500000 0.825571 O\n",
            "nsites": 25,
            "nelements": 3,
            "elements": [
                "Li",
                "V",
                "O"
            ],
            "chemical_system": "Li-O-V",
            "density": 3.485790193498687,
            "density_atomic": 0.09009988976254556,
            "volume": 277.46981784202444,
            "volume_molar": 6.683849198784922,
            "formula_full": "Li3 V6 O16",
            "formula_reduced": "Li3V6O16",
            "formula_anonymous": "A3B6C16",
            "energy_above_hull": 3.3141800480000003,
            "spacegroup": 6
        },
        {
            "id": "jvasp-71120",
            "created_at": "2022-09-04T14:36:13.209377Z",
            "updated_at": "2022-09-04T14:36:13.209402Z",
            "structure_string": "Li1 Be2 Re1\n1.0\n4.126239 0.000000 0.000000\n0.000000 4.126239 -0.000000\n0.000000 0.000000 2.607474\nLi Be Re\n1 2 1\ndirect\n0.500000 0.500000 0.499999 Li\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.000000 0.000000 0.499999 Re\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Be",
                "Re"
            ],
            "chemical_system": "Be-Li-Re",
            "density": 7.898732995650654,
            "density_atomic": 0.0901013390973886,
            "volume": 44.39445673139759,
            "volume_molar": 6.6837416850051445,
            "formula_full": "Li1 Be2 Re1",
            "formula_reduced": "LiBe2Re",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.81218755,
            "spacegroup": 123
        },
        {
            "id": "jvasp-46445",
            "created_at": "2022-09-04T14:38:01.930648Z",
            "updated_at": "2022-09-04T14:38:01.930674Z",
            "structure_string": "Mn3 Cr1 O8\n1.0\n0.013518 4.060000 4.060000\n4.060000 0.013518 4.060000\n4.060000 4.060000 0.013518\nMn Cr O\n3 1 8\ndirect\n0.000000 0.500000 0.500000 Mn\n0.500000 0.000000 0.500000 Mn\n0.500000 0.500000 0.000000 Mn\n0.500000 0.500000 0.500000 Cr\n0.264082 0.264082 0.264082 O\n0.707497 0.263625 0.263625 O\n0.263625 0.707497 0.263625 O\n0.263625 0.263625 0.707497 O\n0.736375 0.736375 0.292504 O\n0.736375 0.292504 0.736375 O\n0.735919 0.735919 0.735919 O\n0.292504 0.736375 0.736375 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Mn",
                "Cr",
                "O"
            ],
            "chemical_system": "Cr-Mn-O",
            "density": 4.2992187424617,
            "density_atomic": 0.09010472970328351,
            "volume": 133.1783585558296,
            "volume_molar": 6.683490178407967,
            "formula_full": "Mn3 Cr1 O8",
            "formula_reduced": "Mn3CrO8",
            "formula_anonymous": "AB3C8",
            "energy_above_hull": 3.5939180936781616,
            "spacegroup": 166
        },
        {
            "id": "jvasp-104125",
            "created_at": "2022-09-04T14:36:55.765317Z",
            "updated_at": "2022-09-04T14:36:55.765339Z",
            "structure_string": "H8 C13 S3\n1.0\n3.819008 -0.025501 0.136584\n0.829548 5.396287 0.057187\n-0.358050 -0.036011 12.898089\nH C S\n8 13 3\ndirect\n0.916387 0.795141 0.048324 H\n0.381353 0.122672 0.132675 H\n0.497948 0.112234 0.764164 H\n0.932548 0.933862 0.648781 H\n0.386767 0.124280 0.963774 H\n0.492432 0.110503 0.331810 H\n0.930928 0.933416 0.447206 H\n0.671009 0.548665 0.048832 H\n0.945523 0.590643 0.048419 C\n0.201810 0.553491 0.645500 C\n0.200450 0.553067 0.450374 C\n0.215978 0.487952 0.753644 C\n0.109846 0.500510 0.149596 C\n0.213385 0.487104 0.342412 C\n0.293510 0.278949 0.183240 C\n0.045689 0.775309 0.493498 C\n0.046415 0.775511 0.602423 C\n0.357756 0.272742 0.804145 C\n0.353406 0.271355 0.291958 C\n0.297575 0.280213 0.913116 C\n0.111867 0.501181 0.946880 C\n0.011674 0.700503 0.253098 S\n0.012371 0.700821 0.843208 S\n0.356393 0.344385 0.547882 S\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "H",
                "C",
                "S"
            ],
            "chemical_system": "C-H-S",
            "density": 1.6234242253080908,
            "density_atomic": 0.09010671481293409,
            "volume": 266.3508490995945,
            "volume_molar": 6.683342936763655,
            "formula_full": "H8 C13 S3",
            "formula_reduced": "H8C13S3",
            "formula_anonymous": "A3B8C13",
            "energy_above_hull": 5.567689166666667,
            "spacegroup": 6
        },
        {
            "id": "jvasp-35199",
            "created_at": "2022-09-04T14:38:13.200983Z",
            "updated_at": "2022-09-04T14:38:13.200995Z",
            "structure_string": "Sr3 Ge2 B6 O16\n1.0\n-5.037072 0.012261 -0.002423\n-0.043006 -7.355251 -0.035900\n1.893656 1.958266 8.097154\nSr Ge B O\n3 2 6 16\ndirect\n0.096795 0.094724 0.741665 Sr\n0.903205 0.905275 0.258335 Sr\n-0.000000 0.500000 0.500000 Sr\n0.700652 0.313062 0.052289 Ge\n0.299348 0.686938 0.947711 Ge\n0.730371 0.760076 0.804771 B\n0.269629 0.239923 0.195229 B\n0.539636 0.409915 0.739546 B\n0.540967 0.186796 0.459396 B\n0.459033 0.813204 0.540603 B\n0.460363 0.590085 0.260453 B\n0.264025 0.682431 0.147852 O\n0.029728 0.810468 0.858135 O\n0.970272 0.189531 0.141865 O\n0.669542 0.566654 0.704390 O\n0.330458 0.433346 0.295610 O\n0.735975 0.317568 0.852148 O\n0.293064 0.462851 0.809325 O\n0.186075 0.822180 0.512658 O\n0.410549 0.271413 0.583975 O\n0.589451 0.728586 0.416025 O\n0.813925 0.177820 0.487342 O\n0.382467 0.202712 0.044178 O\n0.376770 0.108814 0.301190 O\n0.623229 0.891186 0.698810 O\n0.706936 0.537148 0.190675 O\n0.617533 0.797287 0.955822 O\n",
            "nsites": 27,
            "nelements": 4,
            "elements": [
                "Sr",
                "Ge",
                "B",
                "O"
            ],
            "chemical_system": "B-Ge-O-Sr",
            "density": 4.040387500130452,
            "density_atomic": 0.09011815709882015,
            "volume": 299.60665940375173,
            "volume_molar": 6.682494353936188,
            "formula_full": "Sr3 Ge2 B6 O16",
            "formula_reduced": "Sr3Ge2(B3O8)2",
            "formula_anonymous": "A2B3C6D16",
            "energy_above_hull": 3.0028008270370368,
            "spacegroup": 2
        },
        {
            "id": "jvasp-119361",
            "created_at": "2022-09-04T14:38:50.765613Z",
            "updated_at": "2022-09-04T14:38:50.765640Z",
            "structure_string": "Mn9 Cd1 O10\n1.0\n8.326968 -0.015726 0.898087\n-6.732119 4.900736 0.898087\n-0.007796 -0.023878 5.443738\nMn Cd O\n9 1 10\ndirect\n0.298386 0.701614 0.500001 Mn\n0.601717 0.398283 0.000001 Mn\n0.101865 0.898135 0.500001 Mn\n0.398283 0.601717 0.000001 Mn\n0.202136 0.797864 0.000000 Mn\n0.701613 0.298386 0.500001 Mn\n0.898134 0.101864 0.500001 Mn\n0.797864 0.202136 0.000001 Mn\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500001 Cd\n0.346970 0.135782 0.758051 O\n0.548277 0.947481 0.748518 O\n0.947480 0.548276 0.748518 O\n0.135782 0.346970 0.758051 O\n0.451723 0.052519 0.251484 O\n0.237302 0.237303 0.236745 O\n0.762697 0.762697 0.763257 O\n0.864217 0.653029 0.241950 O\n0.052519 0.451723 0.251484 O\n0.653030 0.864217 0.241950 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Mn",
                "Cd",
                "O"
            ],
            "chemical_system": "Cd-Mn-O",
            "density": 5.737740670867791,
            "density_atomic": 0.09011827320791053,
            "volume": 221.9305728801338,
            "volume_molar": 6.682485744158023,
            "formula_full": "Mn9 Cd1 O10",
            "formula_reduced": "Mn9CdO10",
            "formula_anonymous": "AB9C10",
            "energy_above_hull": 3.75033349612069,
            "spacegroup": 12
        },
        {
            "id": "jvasp-117089",
            "created_at": "2022-09-04T14:38:43.182796Z",
            "updated_at": "2022-09-04T14:38:43.182811Z",
            "structure_string": "Mn3 Co1 P4 O16\n1.0\n5.803843 -0.000000 0.000000\n0.000000 4.744632 -0.002895\n-0.000000 -0.043876 9.671048\nMn Co P O\n3 1 4 16\ndirect\n-0.000000 0.427690 0.780346 Mn\n0.500000 0.572329 0.224029 Mn\n0.500000 0.922911 0.720925 Mn\n-0.000000 0.067514 0.274476 Co\n0.500000 0.118513 0.407261 P\n0.500000 0.389192 0.910016 P\n-0.000000 0.609510 0.090071 P\n-0.000000 0.884331 0.591169 P\n0.792508 0.733351 0.666408 O\n0.500000 0.798044 0.382183 O\n0.500000 0.708246 0.883687 O\n0.210063 0.761057 0.162378 O\n0.789936 0.761057 0.162378 O\n-0.000000 0.673809 0.933125 O\n0.500000 0.335881 0.066011 O\n-0.000000 0.203370 0.620460 O\n0.292341 0.237495 0.836836 O\n-0.000000 0.292545 0.108856 O\n0.207491 0.733351 0.666408 O\n0.707888 0.270871 0.336699 O\n0.292112 0.270871 0.336699 O\n0.500000 0.161725 0.565582 O\n0.707658 0.237495 0.836836 O\n-0.000000 0.828827 0.437169 O\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
                "Mn",
                "Co",
                "P",
                "O"
            ],
            "chemical_system": "Co-Mn-O-P",
            "density": 3.763842015295698,
            "density_atomic": 0.09011990302095535,
            "volume": 266.3118711348296,
            "volume_molar": 6.682364891803853,
            "formula_full": "Mn3 Co1 P4 O16",
            "formula_reduced": "Mn3Co(PO4)4",
            "formula_anonymous": "AB3C4D16",
            "energy_above_hull": 3.450100026005748,
            "spacegroup": 6
        },
        {
            "id": "jvasp-34716",
            "created_at": "2022-09-04T14:38:31.727142Z",
            "updated_at": "2022-09-04T14:38:31.727169Z",
            "structure_string": "Si4 O8\n1.0\n0.000000 4.828866 -0.138123\n5.669940 0.000000 0.000000\n0.000000 -1.374309 -4.823991\nSi O\n4 8\ndirect\n0.530159 0.500000 0.532778 Si\n0.525847 0.000000 0.536396 Si\n0.972591 0.000000 0.227625 Si\n0.016498 0.500000 0.008708 Si\n0.436523 0.749391 0.660274 O\n0.869919 0.742558 0.093811 O\n0.355889 0.500000 0.198400 O\n0.869919 0.257442 0.093811 O\n0.888464 0.500000 0.663170 O\n0.436523 0.250609 0.660274 O\n0.857369 0.000000 0.512935 O\n0.312404 0.000000 0.228833 O\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Si",
                "O"
            ],
            "chemical_system": "O-Si",
            "density": 2.997197143176241,
            "density_atomic": 0.09012109530067622,
            "volume": 133.15417394743935,
            "volume_molar": 6.682276485775038,
            "formula_full": "Si4 O8",
            "formula_reduced": "SiO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.4733585333333337,
            "spacegroup": 6
        },
        {
            "id": "jvasp-42411",
            "created_at": "2022-09-04T14:38:15.045599Z",
            "updated_at": "2022-09-04T14:38:15.045626Z",
            "structure_string": "Ti6 Mn2 O16\n1.0\n2.963552 -5.133022 -0.000000\n2.963552 5.133022 -0.000000\n-0.000000 -0.000000 8.753147\nTi Mn O\n6 2 16\ndirect\n0.166609 0.833391 0.793762 Ti\n0.666781 0.833390 0.793762 Ti\n0.166609 0.333219 0.793762 Ti\n0.833390 0.666781 0.293762 Ti\n0.333219 0.166609 0.293762 Ti\n0.833391 0.166609 0.293762 Ti\n0.333333 0.666667 0.516936 Mn\n0.666667 0.333333 0.016936 Mn\n0.348500 0.174250 0.895630 O\n0.666667 0.333333 0.406560 O\n0.946772 0.473386 0.155018 O\n0.526614 0.473386 0.155018 O\n0.174250 0.348500 0.395630 O\n0.825749 0.651499 0.895630 O\n0.473386 0.526614 0.655018 O\n0.000000 0.000000 0.685408 O\n0.651499 0.825749 0.395630 O\n0.000000 0.000000 0.185408 O\n0.526614 0.053228 0.155018 O\n0.333333 0.666667 0.906560 O\n0.473386 0.946772 0.655018 O\n0.174250 0.825749 0.395630 O\n0.053228 0.526614 0.655018 O\n0.825749 0.174250 0.895630 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Ti",
                "Mn",
                "O"
            ],
            "chemical_system": "Mn-O-Ti",
            "density": 4.072189052515183,
            "density_atomic": 0.09012210900226601,
            "volume": 266.30535243462344,
            "volume_molar": 6.682201322927962,
            "formula_full": "Ti6 Mn2 O16",
            "formula_reduced": "Ti3MnO8",
            "formula_anonymous": "AB3C8",
            "energy_above_hull": 3.3264800201149427,
            "spacegroup": 186
        },
        {
            "id": "jvasp-42927",
            "created_at": "2022-09-04T14:38:12.058248Z",
            "updated_at": "2022-09-04T14:38:12.058263Z",
            "structure_string": "Fe6 O5 F7\n1.0\n5.626912 0.017267 -0.007969\n1.637075 5.369661 -0.002945\n2.204883 1.636823 6.613126\nFe O F\n6 5 7\ndirect\n0.297776 0.320525 0.163097 Fe\n0.674766 0.643507 0.333862 Fe\n0.381610 0.325132 0.692576 Fe\n0.671514 0.690896 0.820894 Fe\n0.984125 0.027207 0.501134 Fe\n0.984087 -0.001698 0.997324 Fe\n0.953438 0.372648 0.330491 O\n0.644346 0.040692 0.670634 O\n0.581701 0.574752 0.618729 O\n0.223820 0.227745 0.964078 O\n0.760299 0.760318 0.049369 O\n0.370498 0.948559 0.337247 F\n0.050341 0.637059 0.664715 F\n0.116554 0.107362 0.693497 F\n0.414656 0.415559 0.368562 F\n0.906141 0.902586 0.301022 F\n0.298910 0.699536 -0.004192 F\n0.685412 0.307609 -0.003027 F\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Fe",
                "O",
                "F"
            ],
            "chemical_system": "F-Fe-O",
            "density": 4.556580897015386,
            "density_atomic": 0.09012342681416925,
            "volume": 199.72609382813692,
            "volume_molar": 6.68210361376671,
            "formula_full": "Fe6 O5 F7",
            "formula_reduced": "Fe6O5F7",
            "formula_anonymous": "A5B6C7",
            "energy_above_hull": 2.107957359861111,
            "spacegroup": 1
        },
        {
            "id": "jvasp-15575",
            "created_at": "2022-09-04T14:36:42.457325Z",
            "updated_at": "2022-09-04T14:36:42.457346Z",
            "structure_string": "Fe1 Co2 Si1\n1.0\n3.441709 -0.000000 1.987072\n1.147237 3.244875 1.987072\n-0.000000 -0.000000 3.974144\nFe Co Si\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Fe\n0.750001 0.749999 0.749998 Co\n0.250000 0.250000 0.249999 Co\n0.500001 0.499999 0.499999 Si\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Fe",
                "Co",
                "Si"
            ],
            "chemical_system": "Co-Fe-Si",
            "density": 7.550015582060317,
            "density_atomic": 0.09012479149916151,
            "volume": 44.38290434255501,
            "volume_molar": 6.6820024322120375,
            "formula_full": "Fe1 Co2 Si1",
            "formula_reduced": "FeCo2Si",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.2099539750000003,
            "spacegroup": 225
        },
        {
            "id": "jvasp-79575",
            "created_at": "2022-09-04T14:37:11.689226Z",
            "updated_at": "2022-09-04T14:37:11.689249Z",
            "structure_string": "Fe1 Co2 Si1\n1.0\n-2.810128 -2.810128 -0.000000\n-2.810128 0.000000 -2.810128\n0.000000 -2.810128 -2.810128\nFe Co Si\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Fe\n0.250000 0.250000 0.250000 Co\n0.750000 0.750000 0.750000 Co\n0.500000 0.500000 0.500000 Si\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Fe",
                "Co",
                "Si"
            ],
            "chemical_system": "Co-Fe-Si",
            "density": 7.5501445047626365,
            "density_atomic": 0.0901263304538219,
            "volume": 44.38214648103845,
            "volume_molar": 6.681888333493805,
            "formula_full": "Fe1 Co2 Si1",
            "formula_reduced": "FeCo2Si",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.2099564750000003,
            "spacegroup": 225
        }
    ]
}