GET /third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=4347
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=-formula_anonymous&page=4348",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=4346",
    "results": [
        {
            "id": "jvasp-85846",
            "created_at": "2022-09-04T14:36:15.839989Z",
            "updated_at": "2022-09-04T14:36:15.840010Z",
            "structure_string": "Re3 P4\n1.0\n2.969504 -0.000000 -0.735461\n-0.597260 5.564835 -2.411506\n-0.000457 0.013371 6.360740\nRe P\n3 4\ndirect\n0.263817 0.318756 0.527636 Re\n0.736180 0.681243 0.472363 Re\n0.000000 0.000000 0.000000 Re\n0.086312 0.436131 0.172625 P\n0.913685 0.563868 0.827374 P\n0.352023 0.024926 0.704047 P\n0.647975 0.975073 0.295952 P\n",
            "nsites": 7,
            "nelements": 2,
            "elements": [
                "Re",
                "P"
            ],
            "chemical_system": "P-Re",
            "density": 10.772243254605744,
            "density_atomic": 0.06653378448008342,
            "volume": 105.2097074396154,
            "volume_molar": 9.051252393139757,
            "formula_full": "Re3 P4",
            "formula_reduced": "Re3P4",
            "formula_anonymous": "A3B4",
            "energy_above_hull": 5.284008,
            "spacegroup": 12
        },
        {
            "id": "jvasp-94863",
            "created_at": "2022-09-04T14:36:32.752649Z",
            "updated_at": "2022-09-04T14:36:32.752681Z",
            "structure_string": "Cr3 S4\n1.0\n-0.000000 3.455890 0.000000\n6.041405 -0.000000 -0.167619\n-3.010243 -1.727945 -5.502302\nCr S\n3 4\ndirect\n0.000000 0.000000 0.000000 Cr\n0.735603 0.718780 0.471207 Cr\n0.264398 0.281220 0.528793 Cr\n0.633107 0.978130 0.266214 S\n0.366894 0.021871 0.733786 S\n0.123185 0.447983 0.246371 S\n0.876816 0.552017 0.753629 S\n",
            "nsites": 7,
            "nelements": 2,
            "elements": [
                "Cr",
                "S"
            ],
            "chemical_system": "Cr-S",
            "density": 4.047269035906069,
            "density_atomic": 0.06002237017905506,
            "volume": 116.62318530771158,
            "volume_molar": 10.033160540037187,
            "formula_full": "Cr3 S4",
            "formula_reduced": "Cr3S4",
            "formula_anonymous": "A3B4",
            "energy_above_hull": 3.4737688857142865,
            "spacegroup": 12
        },
        {
            "id": "jvasp-104959",
            "created_at": "2022-09-04T14:36:51.018433Z",
            "updated_at": "2022-09-04T14:36:51.018454Z",
            "structure_string": "H4 Pd3\n1.0\n3.009023 -0.000000 0.000000\n0.000000 3.009023 0.000000\n0.000000 -0.000000 6.881932\nH Pd\n4 3\ndirect\n0.500000 0.000000 0.094534 H\n0.500000 0.000000 0.672538 H\n-0.000000 0.500000 0.094534 H\n-0.000000 0.500000 0.672538 H\n0.000000 0.000000 0.931423 Pd\n0.000000 0.000000 0.534855 Pd\n0.500000 0.500000 0.249578 Pd\n",
            "nsites": 7,
            "nelements": 2,
            "elements": [
                "H",
                "Pd"
            ],
            "chemical_system": "H-Pd",
            "density": 8.61553678846682,
            "density_atomic": 0.11234057650193396,
            "volume": 62.31052232386838,
            "volume_molar": 5.360610518049396,
            "formula_full": "H4 Pd3",
            "formula_reduced": "H4Pd3",
            "formula_anonymous": "A3B4",
            "energy_above_hull": 2.503968157142857,
            "spacegroup": 99
        },
        {
            "id": "jvasp-19879",
            "created_at": "2022-09-04T14:36:57.009850Z",
            "updated_at": "2022-09-04T14:36:57.009872Z",
            "structure_string": "Cr3 B4\n1.0\n2.870237 -0.000000 -0.634533\n-0.141385 2.857838 -0.639539\n0.004679 0.024691 6.830028\nCr B\n3 4\ndirect\n0.186200 0.186157 0.372401 Cr\n0.813800 0.813844 0.627600 Cr\n0.500001 -0.000000 0.000000 Cr\n0.933573 0.433566 0.867143 B\n0.066427 0.566435 0.132857 B\n0.360427 0.360458 0.720855 B\n0.639573 0.639543 0.279145 B\n",
            "nsites": 7,
            "nelements": 2,
            "elements": [
                "Cr",
                "B"
            ],
            "chemical_system": "B-Cr",
            "density": 5.899251708917335,
            "density_atomic": 0.12482055835039532,
            "volume": 56.08050542723622,
            "volume_molar": 4.824638536782293,
            "formula_full": "Cr3 B4",
            "formula_reduced": "Cr3B4",
            "formula_anonymous": "A3B4",
            "energy_above_hull": 5.200067504761905,
            "spacegroup": 71
        },
        {
            "id": "jvasp-9162",
            "created_at": "2022-09-04T14:36:51.290972Z",
            "updated_at": "2022-09-04T14:36:51.290994Z",
            "structure_string": "C6 N8\n1.0\n4.156467 0.000000 2.399737\n1.385489 3.918754 2.399737\n-0.000000 0.000000 4.799475\nC N\n6 8\ndirect\n0.125000 0.125000 0.125000 C\n0.875001 0.874999 0.875000 C\n0.500001 0.499999 0.500000 C\n0.500001 0.499999 0.000001 C\n0.000000 0.499999 0.500000 C\n0.500000 0.000000 0.500000 C\n0.255547 0.255546 0.255547 N\n0.744454 0.744452 0.266641 N\n0.266641 0.744452 0.744453 N\n0.744454 0.266640 0.744453 N\n0.733361 0.255546 0.255547 N\n0.255547 0.733359 0.255547 N\n0.255547 0.255546 0.733359 N\n0.744454 0.744452 0.744453 N\n",
            "nsites": 14,
            "nelements": 2,
            "elements": [
                "C",
                "N"
            ],
            "chemical_system": "C-N",
            "density": 3.9109188291849164,
            "density_atomic": 0.17908613495161846,
            "volume": 78.17467278403329,
            "volume_molar": 3.3627063098027823,
            "formula_full": "C6 N8",
            "formula_reduced": "C3N4",
            "formula_anonymous": "A3B4",
            "energy_above_hull": 6.548677571428571,
            "spacegroup": 227
        },
        {
            "id": "jvasp-9110",
            "created_at": "2022-09-04T14:36:43.409901Z",
            "updated_at": "2022-09-04T14:36:43.409929Z",
            "structure_string": "C6 N8\n1.0\n3.222671 -5.581831 0.000000\n3.222671 5.581831 -0.000000\n-0.000000 -0.000000 2.423288\nC N\n6 8\ndirect\n0.178435 0.773366 0.250000 C\n0.226634 0.405069 0.250000 C\n0.594931 0.821565 0.250000 C\n0.821565 0.226634 0.750001 C\n0.773366 0.594931 0.750001 C\n0.405069 0.178435 0.750001 C\n0.329892 0.033392 0.250000 N\n0.966608 0.296500 0.250000 N\n0.703499 0.670108 0.250000 N\n0.670108 0.966608 0.750001 N\n0.033392 0.703499 0.750001 N\n0.296500 0.329892 0.750001 N\n0.333333 0.666667 0.250000 N\n0.666667 0.333333 0.750001 N\n",
            "nsites": 14,
            "nelements": 2,
            "elements": [
                "C",
                "N"
            ],
            "chemical_system": "C-N",
            "density": 3.506850021890578,
            "density_atomic": 0.1605832909619019,
            "volume": 87.18217142106943,
            "volume_molar": 3.750166486143781,
            "formula_full": "C6 N8",
            "formula_reduced": "C3N4",
            "formula_anonymous": "A3B4",
            "energy_above_hull": 6.380449,
            "spacegroup": 176
        },
        {
            "id": "jvasp-9091",
            "created_at": "2022-09-04T14:36:47.381085Z",
            "updated_at": "2022-09-04T14:36:47.381108Z",
            "structure_string": "Th6 P8\n1.0\n7.090828 -0.000000 -2.506987\n-3.545414 6.140837 -2.506987\n-0.000000 -0.000000 7.520959\nTh P\n6 8\ndirect\n0.250001 0.625000 0.375000 Th\n0.375000 0.250000 0.625000 Th\n0.125001 0.750000 0.875000 Th\n0.875000 0.125000 0.750000 Th\n0.625001 0.375000 0.250000 Th\n0.750001 0.875000 0.125000 Th\n0.157431 0.157431 0.157431 P\n0.842569 0.500000 -0.000000 P\n0.000001 0.842569 0.500000 P\n0.500000 0.000000 0.842569 P\n0.000000 0.342569 0.500000 P\n0.500000 0.000000 0.342569 P\n0.342569 0.500000 -0.000000 P\n0.657432 0.657432 0.657431 P\n",
            "nsites": 14,
            "nelements": 2,
            "elements": [
                "Th",
                "P"
            ],
            "chemical_system": "P-Th",
            "density": 8.31572446674297,
            "density_atomic": 0.04274942658838677,
            "volume": 327.4897727821971,
            "volume_molar": 14.087067922534342,
            "formula_full": "Th6 P8",
            "formula_reduced": "Th3P4",
            "formula_anonymous": "A3B4",
            "energy_above_hull": 3.3737384000000006,
            "spacegroup": 220
        },
        {
            "id": "jvasp-14995",
            "created_at": "2022-09-04T14:36:47.759608Z",
            "updated_at": "2022-09-04T14:36:47.759617Z",
            "structure_string": "Ti3 Cu4\n1.0\n3.107988 -0.000000 -0.481962\n-0.074739 3.107089 -0.481962\n-0.014559 -0.014913 10.168207\nTi Cu\n3 4\ndirect\n0.707789 0.707789 0.415576 Ti\n0.292212 0.292212 0.584425 Ti\n0.000000 0.000000 0.000000 Ti\n0.570283 0.570284 0.140567 Cu\n0.429717 0.429718 0.859434 Cu\n0.864742 0.864743 0.729485 Cu\n0.135258 0.135258 0.270516 Cu\n",
            "nsites": 7,
            "nelements": 2,
            "elements": [
                "Ti",
                "Cu"
            ],
            "chemical_system": "Cu-Ti",
            "density": 6.730041545086221,
            "density_atomic": 0.07132114147947814,
            "volume": 98.14761590732772,
            "volume_molar": 8.443696546462037,
            "formula_full": "Ti3 Cu4",
            "formula_reduced": "Ti3Cu4",
            "formula_anonymous": "A3B4",
            "energy_above_hull": 1.576539542857143,
            "spacegroup": 139
        },
        {
            "id": "jvasp-101141",
            "created_at": "2022-09-04T14:36:47.805236Z",
            "updated_at": "2022-09-04T14:36:47.805254Z",
            "structure_string": "Nb3 S4\n1.0\n3.321748 -0.000000 0.000000\n-1.660874 2.876718 0.000000\n-0.000000 -0.000000 12.834279\nNb S\n3 4\ndirect\n0.000000 0.000000 0.238563 Nb\n0.000000 0.000000 0.761437 Nb\n0.000000 0.000000 0.500000 Nb\n0.333335 0.666667 0.368260 S\n0.666668 0.333334 0.631740 S\n0.666668 0.333334 0.884834 S\n0.333335 0.666667 0.115166 S\n",
            "nsites": 7,
            "nelements": 2,
            "elements": [
                "Nb",
                "S"
            ],
            "chemical_system": "Nb-S",
            "density": 5.51043391220518,
            "density_atomic": 0.057077190923376264,
            "volume": 122.64093391346478,
            "volume_molar": 10.55087095663918,
            "formula_full": "Nb3 S4",
            "formula_reduced": "Nb3S4",
            "formula_anonymous": "A3B4",
            "energy_above_hull": 3.759735457142857,
            "spacegroup": 164
        },
        {
            "id": "jvasp-49807",
            "created_at": "2022-09-04T14:36:42.041093Z",
            "updated_at": "2022-09-04T14:36:42.041104Z",
            "structure_string": "Hf3 N4\n1.0\n-0.701486 3.330231 0.000000\n-7.925823 -3.408508 -0.046529\n-0.701486 1.591234 2.925476\nHf N\n3 4\ndirect\n0.444229 0.666345 0.777886 Hf\n0.555769 0.333655 0.222115 Hf\n0.000000 0.000000 0.000000 Hf\n0.243680 0.865522 0.378159 N\n0.735426 0.603142 0.132286 N\n0.264571 0.396859 0.867716 N\n0.756318 0.134479 0.621842 N\n",
            "nsites": 7,
            "nelements": 2,
            "elements": [
                "Hf",
                "N"
            ],
            "chemical_system": "Hf-N",
            "density": 11.655566819931797,
            "density_atomic": 0.08306727075451646,
            "volume": 84.26905008937473,
            "volume_molar": 7.249715447852932,
            "formula_full": "Hf3 N4",
            "formula_reduced": "Hf3N4",
            "formula_anonymous": "A3B4",
            "energy_above_hull": 5.785796,
            "spacegroup": 166
        },
        {
            "id": "jvasp-18487",
            "created_at": "2022-09-04T14:36:57.149150Z",
            "updated_at": "2022-09-04T14:36:57.149175Z",
            "structure_string": "Bi4 Te3\n1.0\n4.465191 0.007913 13.755545\n2.183262 3.895043 13.755545\n0.013480 0.007913 14.462114\nBi Te\n4 3\ndirect\n0.286168 0.286167 0.286168 Bi\n0.713833 0.713830 0.713833 Bi\n0.147082 0.147082 0.147082 Bi\n0.852919 0.852916 0.852919 Bi\n0.000000 0.000000 0.000000 Te\n0.579288 0.579286 0.579288 Te\n0.420713 0.420712 0.420713 Te\n",
            "nsites": 7,
            "nelements": 2,
            "elements": [
                "Bi",
                "Te"
            ],
            "chemical_system": "Bi-Te",
            "density": 8.084988667429762,
            "density_atomic": 0.027965581204571172,
            "volume": 250.30768889780128,
            "volume_molar": 21.534116226469266,
            "formula_full": "Bi4 Te3",
            "formula_reduced": "Bi4Te3",
            "formula_anonymous": "A3B4",
            "energy_above_hull": 1.008738642857143,
            "spacegroup": 166
        },
        {
            "id": "jvasp-42476",
            "created_at": "2022-09-04T14:36:52.414230Z",
            "updated_at": "2022-09-04T14:36:52.414262Z",
            "structure_string": "Cr6 S8\n1.0\n0.000000 6.045682 0.023595\n3.456824 0.000000 0.000000\n0.000000 -0.287277 -11.172783\nCr S\n6 8\ndirect\n-0.000007 0.000000 -0.000001 Cr\n0.500010 0.499999 0.500002 Cr\n0.516777 0.499999 0.235545 Cr\n0.016853 0.000000 0.735554 Cr\n0.983149 0.000000 0.264436 Cr\n0.483220 0.499999 0.764460 Cr\n0.675242 0.000000 0.123252 S\n0.175323 0.499999 0.623271 S\n0.154898 0.499999 0.133124 S\n0.654964 0.000000 0.633131 S\n0.345043 0.000000 0.366876 S\n0.845094 0.499999 0.866873 S\n0.824691 0.499999 0.376726 S\n0.324738 0.000000 0.876751 S\n",
            "nsites": 14,
            "nelements": 2,
            "elements": [
                "Cr",
                "S"
            ],
            "chemical_system": "Cr-S",
            "density": 4.043306092989445,
            "density_atomic": 0.05996359839377719,
            "volume": 233.4749810720644,
            "volume_molar": 10.04299428538791,
            "formula_full": "Cr6 S8",
            "formula_reduced": "Cr3S4",
            "formula_anonymous": "A3B4",
            "energy_above_hull": 3.4738046000000007,
            "spacegroup": 12
        }
    ]
}