GET /third-parties/JarvisStructure/?format=api&ordering=-volume_molar&page=3596
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=3597",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume_molar&page=3595",
    "results": [
        {
            "id": "jvasp-36423",
            "created_at": "2022-09-04T14:37:28.641933Z",
            "updated_at": "2022-09-04T14:37:28.641954Z",
            "structure_string": "Zr1 N1\n1.0\n1.570357 -2.719939 0.000000\n1.570357 2.719939 -0.000000\n0.000000 0.000000 2.923594\nZr N\n1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.333334 0.666668 0.499999 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Zr",
                "N"
            ],
            "chemical_system": "N-Zr",
            "density": 6.996598300328787,
            "density_atomic": 0.0800802424013477,
            "volume": 24.97494937610655,
            "volume_molar": 7.520133030839392,
            "formula_full": "Zr1 N1",
            "formula_reduced": "ZrN",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.370683875,
            "spacegroup": 187
        },
        {
            "id": "jvasp-23432",
            "created_at": "2022-09-04T14:38:14.631998Z",
            "updated_at": "2022-09-04T14:38:14.632026Z",
            "structure_string": "Mg8 Bi4 P4 O24\n1.0\n5.327559 -0.000000 0.000000\n-0.000000 7.852421 0.000000\n0.000000 0.000000 11.939782\nMg Bi P O\n8 4 4 24\ndirect\n0.750000 0.810629 0.599115 Mg\n0.750000 0.296996 0.093230 Mg\n0.750000 0.203004 0.593230 Mg\n0.250000 0.310630 0.900885 Mg\n0.250000 0.796996 0.406770 Mg\n0.250000 0.703004 0.906770 Mg\n0.250000 0.189370 0.400885 Mg\n0.750000 0.689370 0.099115 Mg\n0.250000 0.489293 0.599047 Bi\n0.250000 0.010707 0.099047 Bi\n0.750000 0.510707 0.400952 Bi\n0.750000 0.989293 0.900952 Bi\n0.750000 0.979147 0.301740 P\n0.250000 0.479147 0.198260 P\n0.250000 0.020853 0.698260 P\n0.750000 0.520853 0.801740 P\n0.750000 0.378591 0.713506 O\n0.992832 0.993239 0.374956 O\n0.492832 0.006761 0.625044 O\n0.498104 0.174166 0.994170 O\n0.750000 0.698807 0.747351 O\n0.250000 0.198807 0.752649 O\n0.507168 0.993239 0.374956 O\n0.001896 0.174166 0.994170 O\n0.007168 0.493239 0.125044 O\n0.998104 0.674166 0.505830 O\n0.998104 0.825834 0.005830 O\n0.007168 0.006761 0.625044 O\n0.250000 0.621409 0.286494 O\n0.250000 0.301193 0.252649 O\n0.750000 0.121409 0.213506 O\n0.750000 0.801193 0.247351 O\n0.250000 0.878591 0.786494 O\n0.992832 0.506761 0.874956 O\n0.507168 0.506761 0.874956 O\n0.001896 0.325834 0.494170 O\n0.501897 0.674166 0.505830 O\n0.498104 0.325834 0.494170 O\n0.492832 0.493239 0.125044 O\n0.501897 0.825834 0.005830 O\n",
            "nsites": 40,
            "nelements": 4,
            "elements": [
                "Mg",
                "Bi",
                "P",
                "O"
            ],
            "chemical_system": "Bi-Mg-O-P",
            "density": 5.113821813652732,
            "density_atomic": 0.08008141717355233,
            "volume": 499.49166001036247,
            "volume_molar": 7.520022712571164,
            "formula_full": "Mg8 Bi4 P4 O24",
            "formula_reduced": "Mg2BiPO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 1.7447658900000005,
            "spacegroup": 62
        },
        {
            "id": "jvasp-65013",
            "created_at": "2022-09-04T14:35:53.956260Z",
            "updated_at": "2022-09-04T14:35:53.956282Z",
            "structure_string": "Be1 Cu1 Pt1\n1.0\n1.366576 -2.366978 0.000000\n1.366576 2.366978 -0.000000\n-0.000000 -0.000000 5.790526\nBe Cu Pt\n1 1 1\ndirect\n0.000000 0.000000 -0.000254 Be\n0.333334 0.666669 0.302819 Cu\n0.666669 0.333334 0.697434 Pt\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Cu",
                "Pt"
            ],
            "chemical_system": "Be-Cu-Pt",
            "density": 11.863904360525298,
            "density_atomic": 0.08008390326934867,
            "volume": 37.46071154786259,
            "volume_molar": 7.519789263699533,
            "formula_full": "Be1 Cu1 Pt1",
            "formula_reduced": "BeCuPt",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.1306159833333331,
            "spacegroup": 156
        },
        {
            "id": "jvasp-121010",
            "created_at": "2022-09-04T14:38:54.537701Z",
            "updated_at": "2022-09-04T14:38:54.537727Z",
            "structure_string": "P1 H1 F2\n1.0\n3.163665 -0.000000 0.000000\n-0.000000 3.163665 -0.000000\n0.000000 -0.000000 4.990266\nP H F\n1 1 2\ndirect\n0.499999 0.499999 0.463730 P\n0.000000 0.000000 0.169851 H\n0.000000 0.000000 0.595344 F\n0.499999 0.499999 0.781077 F\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "P",
                "H",
                "F"
            ],
            "chemical_system": "F-H-P",
            "density": 2.326532389828174,
            "density_atomic": 0.08008576266873535,
            "volume": 49.94645573328052,
            "volume_molar": 7.519614672223108,
            "formula_full": "P1 H1 F2",
            "formula_reduced": "PHF2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.22072151625,
            "spacegroup": 99
        },
        {
            "id": "jvasp-101155",
            "created_at": "2022-09-04T14:36:42.824544Z",
            "updated_at": "2022-09-04T14:36:42.824576Z",
            "structure_string": "Mn1 V2 Si6\n1.0\n4.524513 -0.000077 0.000000\n-2.300165 3.896211 0.000000\n0.000000 0.000000 6.374802\nMn V Si\n1 2 6\ndirect\n0.499999 0.500000 -0.000000 Mn\n0.499999 -0.000000 0.669716 V\n-0.000001 0.500000 0.330284 V\n0.165215 0.834783 -0.000000 Si\n0.166197 0.329841 0.668233 Si\n0.670157 0.833802 0.331766 Si\n0.834782 0.165216 -0.000000 Si\n0.833801 0.670158 0.668233 Si\n0.329841 0.166197 0.331766 Si\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Mn",
                "V",
                "Si"
            ],
            "chemical_system": "Mn-Si-V",
            "density": 4.807308190072507,
            "density_atomic": 0.0800877078406899,
            "volume": 112.37679592357367,
            "volume_molar": 7.51943203566172,
            "formula_full": "Mn1 V2 Si6",
            "formula_reduced": "Mn(VSi3)2",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 4.142886360153257,
            "spacegroup": 21
        },
        {
            "id": "jvasp-97311",
            "created_at": "2022-09-04T14:36:16.155515Z",
            "updated_at": "2022-09-04T14:36:16.155549Z",
            "structure_string": "Li4 B4 S8 O32\n1.0\n7.596727 0.000000 -0.354700\n0.000000 9.245400 0.000000\n-0.011403 0.000000 8.533832\nLi B S O\n4 4 8 32\ndirect\n0.237822 0.119106 0.534015 Li\n0.237822 0.880894 0.034015 Li\n0.720360 0.673448 0.869158 Li\n0.720360 0.326552 0.369158 Li\n0.217297 0.404235 0.019393 B\n0.217298 0.595765 0.519393 B\n0.733496 0.851086 0.397229 B\n0.733496 0.148914 0.897229 B\n0.087213 0.835614 0.371920 S\n0.643458 0.946717 0.101695 S\n0.643459 0.053283 0.601695 S\n0.087213 0.164386 0.871920 S\n0.119812 0.379987 0.320377 S\n0.573817 0.618283 0.516878 S\n0.573817 0.381717 0.016878 S\n0.119812 0.620013 0.820377 S\n0.391864 0.560213 0.462052 O\n0.590336 0.256032 0.896653 O\n0.590336 0.743968 0.396653 O\n0.211710 0.451301 0.182925 O\n0.211711 0.548699 0.682925 O\n0.086399 0.513750 0.423004 O\n0.683265 0.962757 0.279659 O\n0.683265 0.037243 0.779659 O\n0.759008 0.926212 0.548719 O\n0.759007 0.073788 0.048719 O\n0.177510 0.247516 0.011211 O\n0.177510 0.752484 0.511211 O\n0.391864 0.439787 0.962052 O\n0.086399 0.486250 0.923004 O\n0.166237 0.204077 0.728098 O\n0.949038 0.675870 0.771571 O\n0.087836 0.013921 0.914866 O\n0.087836 0.986079 0.414867 O\n0.709577 0.811008 0.045559 O\n0.709577 0.188992 0.545559 O\n0.460252 0.978515 0.066254 O\n0.460252 0.021485 0.566254 O\n0.897217 0.774962 0.363381 O\n0.949038 0.324130 0.271571 O\n0.242105 0.718160 0.898596 O\n0.242104 0.281840 0.398596 O\n0.699968 0.507016 0.487550 O\n0.699968 0.492984 0.987550 O\n0.571272 0.675258 0.674163 O\n0.571272 0.324742 0.174163 O\n0.166236 0.795923 0.228098 O\n0.897217 0.225038 0.863381 O\n",
            "nsites": 48,
            "nelements": 4,
            "elements": [
                "Li",
                "B",
                "S",
                "O"
            ],
            "chemical_system": "B-Li-O-S",
            "density": 2.3259754812284514,
            "density_atomic": 0.08008884294496277,
            "volume": 599.3344170671277,
            "volume_molar": 7.519325462272477,
            "formula_full": "Li4 B4 S8 O32",
            "formula_reduced": "LiB(SO4)2",
            "formula_anonymous": "ABC2D8",
            "energy_above_hull": 2.7285917152777777,
            "spacegroup": 7
        },
        {
            "id": "jvasp-42256",
            "created_at": "2022-09-04T14:36:21.825597Z",
            "updated_at": "2022-09-04T14:36:21.825623Z",
            "structure_string": "Nb1 V1 O4\n1.0\n5.609723 0.242224 -0.000000\n2.672886 4.937949 0.000000\n-4.141304 -2.590087 2.769244\nNb V O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Nb\n0.750000 0.249999 0.499999 V\n0.541646 0.041645 0.499999 O\n0.209328 0.209327 0.000000 O\n0.958354 0.458353 0.499999 O\n0.790673 0.790672 0.000000 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Nb",
                "V",
                "O"
            ],
            "chemical_system": "Nb-O-V",
            "density": 4.606929837710771,
            "density_atomic": 0.08008905451412986,
            "volume": 74.91660422762813,
            "volume_molar": 7.5193055986664605,
            "formula_full": "Nb1 V1 O4",
            "formula_reduced": "NbVO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 3.1755146000000005,
            "spacegroup": 119
        },
        {
            "id": "jvasp-21843",
            "created_at": "2022-09-04T14:37:37.661636Z",
            "updated_at": "2022-09-04T14:37:37.661665Z",
            "structure_string": "Tb2 Ni8 B2\n1.0\n2.490615 -4.313871 -0.000000\n2.490615 4.313871 0.000000\n-0.000000 0.000000 6.972717\nTb Ni B\n2 8 2\ndirect\n0.000000 0.000000 0.500000 Tb\n0.000000 0.000000 0.000000 Tb\n0.333334 0.666668 0.000000 Ni\n0.666668 0.333334 0.000000 Ni\n0.000001 0.500000 0.708250 Ni\n0.500001 0.500001 0.708250 Ni\n0.500000 0.000001 0.708250 Ni\n0.000001 0.500000 0.291751 Ni\n0.500001 0.500001 0.291751 Ni\n0.500000 0.000001 0.291751 Ni\n0.666668 0.333334 0.500000 B\n0.333334 0.666668 0.500000 B\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Tb",
                "Ni",
                "B"
            ],
            "chemical_system": "B-Ni-Tb",
            "density": 8.96607802417128,
            "density_atomic": 0.08008947707520418,
            "volume": 149.8324179184236,
            "volume_molar": 7.519265925965777,
            "formula_full": "Tb2 Ni8 B2",
            "formula_reduced": "TbNi4B",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.774051763888889,
            "spacegroup": 191
        },
        {
            "id": "jvasp-67220",
            "created_at": "2022-09-04T14:36:07.380668Z",
            "updated_at": "2022-09-04T14:36:07.380689Z",
            "structure_string": "Be2 Nb1 Pt1\n1.0\n2.795415 -0.000000 0.000000\n0.000000 2.795415 0.000000\n-0.000000 0.000000 6.391264\nBe Nb Pt\n2 1 1\ndirect\n0.000000 0.000000 0.021060 Be\n0.500001 0.500001 0.198106 Be\n0.000000 0.000000 0.471535 Nb\n0.500001 0.500001 0.809299 Pt\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Nb",
                "Pt"
            ],
            "chemical_system": "Be-Nb-Pt",
            "density": 10.174477355293103,
            "density_atomic": 0.0800904348768005,
            "volume": 49.94354202412585,
            "volume_molar": 7.51917600305653,
            "formula_full": "Be2 Nb1 Pt1",
            "formula_reduced": "Be2NbPt",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.8469982500000004,
            "spacegroup": 99
        },
        {
            "id": "jvasp-61919",
            "created_at": "2022-09-04T14:35:47.626927Z",
            "updated_at": "2022-09-04T14:35:47.626954Z",
            "structure_string": "Sr2 Cu4 B4 O12\n1.0\n-4.549308 4.549308 3.318005\n4.549308 -4.549308 3.318005\n4.549308 4.549308 -3.318005\nSr Cu B O\n2 4 4 12\ndirect\n0.500000 0.000000 0.500000 Sr\n0.000000 0.500000 0.500000 Sr\n0.853236 0.853236 0.228162 Cu\n0.625074 0.625074 0.771839 Cu\n0.146765 0.374927 0.000000 Cu\n0.374927 0.146765 0.000000 Cu\n0.950209 0.542248 0.000000 B\n0.457753 0.457753 0.407961 B\n0.542248 0.950209 0.000000 B\n0.049792 0.049792 0.592040 B\n0.831785 0.635456 0.000000 O\n0.635456 0.831785 0.000000 O\n0.168216 0.168216 0.803671 O\n0.923820 0.398687 0.818742 O\n0.579945 0.105078 0.181258 O\n0.601314 0.420056 0.525133 O\n0.894923 0.076181 0.474868 O\n0.076181 0.894923 0.474868 O\n0.420056 0.601314 0.525133 O\n0.398687 0.923820 0.818742 O\n0.105078 0.579945 0.181258 O\n0.364545 0.364545 0.196329 O\n",
            "nsites": 22,
            "nelements": 4,
            "elements": [
                "Sr",
                "Cu",
                "B",
                "O"
            ],
            "chemical_system": "B-Cu-O-Sr",
            "density": 4.018106601859226,
            "density_atomic": 0.0800930757727493,
            "volume": 274.6804238411485,
            "volume_molar": 7.518928074490257,
            "formula_full": "Sr2 Cu4 B4 O12",
            "formula_reduced": "SrCu2(BO3)2",
            "formula_anonymous": "AB2C2D6",
            "energy_above_hull": 2.2343203069696966,
            "spacegroup": 121
        },
        {
            "id": "jvasp-85708",
            "created_at": "2022-09-04T14:35:57.460112Z",
            "updated_at": "2022-09-04T14:35:57.460129Z",
            "structure_string": "K2 Co1 H4 Se2 O10\n1.0\n6.261451 0.017278 -1.757193\n-3.018478 6.748693 -0.859881\n0.061568 -0.002146 5.590242\nK Co H Se O\n2 1 4 2 10\ndirect\n0.678845 0.261918 0.272684 K\n0.321155 0.738081 0.727316 K\n0.000000 0.000000 0.000000 Co\n0.845840 0.607985 0.851348 H\n0.154160 0.392015 0.148652 H\n0.991526 0.689086 0.140624 H\n0.008473 0.310913 0.859376 H\n0.697404 0.774652 0.366992 Se\n0.302596 0.225348 0.633008 Se\n0.577648 0.388518 0.732082 O\n0.422352 0.611482 0.267918 O\n0.116359 0.335239 0.600187 O\n0.883640 0.664760 0.399813 O\n0.729053 0.913590 0.147347 O\n0.746183 0.927102 0.644911 O\n0.270946 0.086409 0.852653 O\n-0.004714 0.711613 0.969130 O\n0.253816 0.072897 0.355089 O\n0.004713 0.288386 0.030869 O\n",
            "nsites": 19,
            "nelements": 5,
            "elements": [
                "K",
                "Co",
                "H",
                "Se",
                "O"
            ],
            "chemical_system": "Co-H-K-O-Se",
            "density": 3.213493256527331,
            "density_atomic": 0.08009358412632427,
            "volume": 237.2224967487164,
            "volume_molar": 7.518880351891645,
            "formula_full": "K2 Co1 H4 Se2 O10",
            "formula_reduced": "K2CoH4(SeO5)2",
            "formula_anonymous": "AB2C2D4E10",
            "energy_above_hull": 2.503645717543859,
            "spacegroup": 2
        },
        {
            "id": "jvasp-40481",
            "created_at": "2022-09-04T14:37:54.870321Z",
            "updated_at": "2022-09-04T14:37:54.870341Z",
            "structure_string": "Li1 Ag1 F4\n1.0\n3.526899 -0.012674 -0.012841\n0.505201 4.607109 -0.028836\n0.500279 0.205638 4.605473\nLi Ag F\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500001 0.499999 Ag\n0.943573 0.288752 0.290918 F\n0.500318 0.803968 0.194163 F\n0.499683 0.196033 0.805836 F\n0.056428 0.711250 0.709081 F\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Li",
                "Ag",
                "F"
            ],
            "chemical_system": "Ag-F-Li",
            "density": 4.229419571285332,
            "density_atomic": 0.08009366201601742,
            "volume": 74.91229454335723,
            "volume_molar": 7.518873039911287,
            "formula_full": "Li1 Ag1 F4",
            "formula_reduced": "LiAgF4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0012866666666666,
            "spacegroup": 12
        }
    ]
}