GET /third-parties/JarvisStructure/?format=api&ordering=-nelements&page=82
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=83",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=81",
    "results": [
        {
            "id": "jvasp-29006",
            "created_at": "2022-09-04T14:37:47.126834Z",
            "updated_at": "2022-09-04T14:37:47.126864Z",
            "structure_string": "Te2 Mo1 W3 Se4 S2\n1.0\n3.347535 0.000000 0.000000\n-1.673767 2.899051 -0.000020\n0.000000 -0.000370 35.949131\nTe Mo W Se S\n2 1 3 4 2\ndirect\n0.333336 0.666674 0.335849 Te\n0.333306 0.666615 0.229505 Te\n0.333368 0.666738 0.089095 Mo\n0.333305 0.666613 0.476945 W\n0.666656 0.333316 0.282666 W\n0.666664 0.333332 0.654184 W\n0.666692 0.333385 0.042787 Se\n0.666624 0.333250 0.430347 Se\n0.666717 0.333436 0.135481 Se\n0.666644 0.333290 0.523550 Se\n0.333341 0.666686 0.696588 S\n0.333330 0.666661 0.611751 S\n",
            "nsites": 12,
            "nelements": 5,
            "elements": [
                "Te",
                "Mo",
                "W",
                "Se",
                "S"
            ],
            "chemical_system": "Mo-S-Se-Te-W",
            "density": 6.1049359585378165,
            "density_atomic": 0.03439631103511258,
            "volume": 348.8746216927191,
            "volume_molar": 17.50810066187753,
            "formula_full": "Te2 Mo1 W3 Se4 S2",
            "formula_reduced": "Te2MoW3(Se2S)2",
            "formula_anonymous": "AB2C2D3E4",
            "energy_above_hull": 4.123721241666667,
            "spacegroup": 156
        },
        {
            "id": "jvasp-28999",
            "created_at": "2022-09-04T14:37:43.067423Z",
            "updated_at": "2022-09-04T14:37:43.067449Z",
            "structure_string": "Te2 Mo2 W2 Se2 S4\n1.0\n3.320621 0.000000 0.000000\n-1.660311 2.875756 -0.000007\n0.000000 -0.000098 37.242677\nTe Mo W Se S\n2 2 2 2 4\ndirect\n0.666642 0.333285 0.042817 Te\n0.666642 0.333284 0.145164 Te\n0.333311 0.666622 0.093787 Mo\n0.666683 0.333366 0.281958 Mo\n0.333324 0.666648 0.469680 W\n0.666683 0.333366 0.657414 W\n0.333356 0.666714 0.326987 Se\n0.333355 0.666712 0.237041 Se\n0.333361 0.666725 0.698368 S\n0.666646 0.333291 0.428379 S\n0.666636 0.333270 0.510908 S\n0.333361 0.666723 0.616249 S\n",
            "nsites": 12,
            "nelements": 5,
            "elements": [
                "Te",
                "Mo",
                "W",
                "Se",
                "S"
            ],
            "chemical_system": "Mo-S-Se-Te-W",
            "density": 5.140442592088251,
            "density_atomic": 0.033741859359041476,
            "volume": 355.6413377315698,
            "volume_molar": 17.847684965785103,
            "formula_full": "Te2 Mo2 W2 Se2 S4",
            "formula_reduced": "TeMoWSeS2",
            "formula_anonymous": "ABCDE2",
            "energy_above_hull": 3.609489505555555,
            "spacegroup": 156
        },
        {
            "id": "jvasp-35116",
            "created_at": "2022-09-04T14:37:39.671688Z",
            "updated_at": "2022-09-04T14:37:39.671699Z",
            "structure_string": "Ba2 Al4 Si6 N8 O8\n1.0\n0.000000 0.000000 -5.774231\n0.000000 -6.805300 2.887115\n-9.594648 0.000000 0.000000\nBa Al Si N O\n2 4 6 8 8\ndirect\n0.984244 0.968490 0.501277 Ba\n0.015755 0.031510 0.001277 Ba\n0.473405 0.946813 0.254890 Al\n0.526594 0.053187 0.754891 Al\n0.287350 0.574701 0.038136 Al\n0.712650 0.425299 0.538136 Al\n0.297786 0.595575 0.486648 Si\n0.702213 0.404425 0.986648 Si\n0.918657 0.347878 0.261597 Si\n0.429220 0.347878 0.261597 Si\n0.081342 0.652122 0.761597 Si\n0.570779 0.652122 0.761597 Si\n0.535162 0.577915 0.589222 N\n0.042753 0.577915 0.589222 N\n0.464837 0.422085 0.089222 N\n0.957246 0.422085 0.089222 N\n0.791804 0.583609 0.851125 N\n0.713200 0.426402 0.345355 N\n0.208195 0.416391 0.351125 N\n0.286799 0.573598 0.845356 N\n0.407337 0.814676 0.101393 O\n0.801112 0.100341 0.260116 O\n0.299229 0.100341 0.260116 O\n0.198887 0.899659 0.760117 O\n0.700770 0.899659 0.760117 O\n0.406989 0.813979 0.411603 O\n0.593010 0.186021 0.911603 O\n0.592662 0.185324 0.601393 O\n",
            "nsites": 28,
            "nelements": 5,
            "elements": [
                "Ba",
                "Al",
                "Si",
                "N",
                "O"
            ],
            "chemical_system": "Al-Ba-N-O-Si",
            "density": 3.4844403791138303,
            "density_atomic": 0.07426557636783046,
            "volume": 377.02528371043155,
            "volume_molar": 8.108926173511263,
            "formula_full": "Ba2 Al4 Si6 N8 O8",
            "formula_reduced": "BaAl2Si3(NO)4",
            "formula_anonymous": "AB2C3D4E4",
            "energy_above_hull": 3.616973883571428,
            "spacegroup": 36
        },
        {
            "id": "jvasp-28586",
            "created_at": "2022-09-04T14:37:31.502296Z",
            "updated_at": "2022-09-04T14:37:31.502328Z",
            "structure_string": "Te4 Mo1 W3 Se2 S2\n1.0\n3.410953 0.000000 -0.000000\n-1.705476 2.954000 -0.000008\n-0.000000 -0.000102 38.510892\nTe Mo W Se S\n4 1 3 2 2\ndirect\n0.333352 0.666706 0.330580 Te\n0.333353 0.666710 0.706176 Te\n0.333349 0.666702 0.232912 Te\n0.333349 0.666702 0.608747 Te\n0.333308 0.666620 0.093990 Mo\n0.333312 0.666627 0.469649 W\n0.666686 0.333375 0.281779 W\n0.666689 0.333380 0.657528 W\n0.666647 0.333294 0.426783 Se\n0.666648 0.333296 0.512510 Se\n0.666647 0.333295 0.055183 S\n0.666648 0.333298 0.132910 S\n",
            "nsites": 12,
            "nelements": 5,
            "elements": [
                "Te",
                "Mo",
                "W",
                "Se",
                "S"
            ],
            "chemical_system": "Mo-S-Se-Te-W",
            "density": 5.905138052749627,
            "density_atomic": 0.030925123441250413,
            "volume": 388.0340210378412,
            "volume_molar": 19.473295786322346,
            "formula_full": "Te4 Mo1 W3 Se2 S2",
            "formula_reduced": "Te4MoW3(SeS)2",
            "formula_anonymous": "AB2C2D3E4",
            "energy_above_hull": 4.040042808333333,
            "spacegroup": 156
        },
        {
            "id": "jvasp-58076",
            "created_at": "2022-09-04T14:37:32.304945Z",
            "updated_at": "2022-09-04T14:37:32.304959Z",
            "structure_string": "Sr3 Co2 Cu2 S2 O5\n1.0\n3.846203 -0.000000 -0.000000\n-0.000000 3.846203 -0.000000\n-1.923101 -1.923101 13.397702\nSr Co Cu S O\n3 2 2 2 5\ndirect\n0.500000 0.500000 0.000000 Sr\n0.638621 0.638621 0.277243 Sr\n0.361378 0.361378 0.722757 Sr\n0.069528 0.069528 0.139055 Co\n0.930472 0.930472 0.860945 Co\n0.250000 0.750000 0.500000 Cu\n0.750000 0.250000 0.500000 Cu\n0.195635 0.195635 0.391270 S\n0.804364 0.804364 0.608729 S\n0.078524 0.578524 0.157048 O\n0.578524 0.078524 0.157048 O\n0.921475 0.421476 0.842951 O\n0.421476 0.921475 0.842951 O\n0.000000 0.000000 0.000000 O\n",
            "nsites": 14,
            "nelements": 5,
            "elements": [
                "Sr",
                "Co",
                "Cu",
                "S",
                "O"
            ],
            "chemical_system": "Co-Cu-O-S-Sr",
            "density": 5.46217484569786,
            "density_atomic": 0.07063717423179841,
            "volume": 198.19592377886607,
            "volume_molar": 8.525455364675448,
            "formula_full": "Sr3 Co2 Cu2 S2 O5",
            "formula_reduced": "Sr3Co2Cu2S2O5",
            "formula_anonymous": "A2B2C2D3E5",
            "energy_above_hull": 1.633342795,
            "spacegroup": 139
        },
        {
            "id": "jvasp-52444",
            "created_at": "2022-09-04T14:37:27.223116Z",
            "updated_at": "2022-09-04T14:37:27.223136Z",
            "structure_string": "Cr2 Cd1 H14 N4 O8\n1.0\n5.949831 3.040546 -2.230663\n-5.949831 3.040546 2.230663\n-0.014199 0.000000 7.624164\nCr Cd H N O\n2 1 14 4 8\ndirect\n0.337590 0.662412 0.778865 Cr\n0.662412 0.337590 0.221135 Cr\n0.000000 0.000000 0.000000 Cd\n0.420033 0.851465 0.204213 H\n0.148536 0.579968 0.204213 H\n0.851465 0.420033 0.795786 H\n0.354858 0.645143 0.410417 H\n0.645143 0.354858 0.589583 H\n0.408560 0.591441 0.237693 H\n0.579968 0.148536 0.795786 H\n0.181132 0.092379 0.358177 H\n0.907623 0.818870 0.358177 H\n0.818870 0.907623 0.641823 H\n0.092379 0.181132 0.641823 H\n0.922281 0.077720 0.302422 H\n0.077720 0.922282 0.697576 H\n0.591441 0.408560 0.762307 H\n0.333867 0.666134 0.264744 N\n0.666134 0.333867 0.735255 N\n-0.001037 0.001037 0.708578 N\n0.001037 -0.001037 0.291422 N\n0.208411 0.791590 0.625738 O\n0.130888 0.420394 0.912745 O\n0.579607 0.869113 0.912745 O\n0.869113 0.579607 0.087255 O\n0.420394 0.130888 0.087255 O\n0.428700 0.571301 0.665525 O\n0.571301 0.428701 0.334475 O\n0.791590 0.208411 0.374261 O\n",
            "nsites": 29,
            "nelements": 5,
            "elements": [
                "Cr",
                "Cd",
                "H",
                "N",
                "O"
            ],
            "chemical_system": "Cd-Cr-H-N-O",
            "density": 2.497104022480177,
            "density_atomic": 0.10520173567093218,
            "volume": 275.66085117370227,
            "volume_molar": 5.724373957894643,
            "formula_full": "Cr2 Cd1 H14 N4 O8",
            "formula_reduced": "Cr2CdH14(NO2)4",
            "formula_anonymous": "AB2C4D8E14",
            "energy_above_hull": 3.671372605172414,
            "spacegroup": 12
        },
        {
            "id": "jvasp-99062",
            "created_at": "2022-09-04T14:35:56.695854Z",
            "updated_at": "2022-09-04T14:35:56.695882Z",
            "structure_string": "Cu6 Bi2 Se4 Cl2 O16\n1.0\n6.390520 0.000000 0.000000\n-0.000000 7.214070 0.000000\n0.000000 0.000000 9.728592\nCu Bi Se Cl O\n6 2 4 2 16\ndirect\n0.000000 0.000000 0.000000 Cu\n0.500000 0.000000 0.000000 Cu\n0.500000 0.000000 0.500000 Cu\n0.000000 0.000000 0.500000 Cu\n0.750000 0.207424 0.750000 Cu\n0.250000 0.792576 0.250000 Cu\n0.750000 0.745169 0.750000 Bi\n0.250000 0.254831 0.250000 Bi\n0.250000 0.601184 0.941925 Se\n0.750000 0.398816 0.058075 Se\n0.750000 0.398816 0.441925 Se\n0.250000 0.601184 0.558075 Se\n0.750000 0.844259 0.250000 Cl\n0.250000 0.155741 0.750000 Cl\n0.038948 0.750124 0.583913 O\n0.250000 0.583611 0.118048 O\n0.750000 0.416389 0.881952 O\n0.961052 0.249876 0.083913 O\n0.461052 0.750124 0.916087 O\n0.538948 0.249876 0.416087 O\n0.038948 0.750124 0.916087 O\n0.750000 0.009501 0.886965 O\n0.461052 0.750124 0.583913 O\n0.961052 0.249876 0.416087 O\n0.250000 0.990499 0.386965 O\n0.750000 0.009501 0.613034 O\n0.250000 0.990499 0.113034 O\n0.750000 0.416389 0.618048 O\n0.538948 0.249876 0.083913 O\n0.250000 0.583611 0.381952 O\n",
            "nsites": 30,
            "nelements": 5,
            "elements": [
                "Cu",
                "Bi",
                "Se",
                "Cl",
                "O"
            ],
            "chemical_system": "Bi-Cl-Cu-O-Se",
            "density": 5.338751981284012,
            "density_atomic": 0.06688900166479891,
            "volume": 448.50422720224026,
            "volume_molar": 9.00318529222304,
            "formula_full": "Cu6 Bi2 Se4 Cl2 O16",
            "formula_reduced": "Cu3BiSe2ClO8",
            "formula_anonymous": "ABC2D3E8",
            "energy_above_hull": 1.7461709633888889,
            "spacegroup": 59
        },
        {
            "id": "jvasp-11580",
            "created_at": "2022-09-04T14:37:08.443450Z",
            "updated_at": "2022-09-04T14:37:08.443470Z",
            "structure_string": "Sr4 Mg1 Cr2 S2 O6\n1.0\n3.896410 0.000000 0.000000\n-0.000000 3.896410 0.000000\n-0.000000 -0.000000 15.932712\nSr Mg Cr S O\n4 1 2 2 6\ndirect\n0.000000 0.500000 0.191707 Sr\n0.500000 0.000000 0.808293 Sr\n0.000000 0.500000 0.413863 Sr\n0.500000 0.000000 0.586137 Sr\n0.000000 0.000000 0.000000 Mg\n0.500000 0.000000 0.312760 Cr\n0.000000 0.500000 0.687240 Cr\n0.500000 0.000000 0.097284 S\n0.000000 0.500000 0.902716 S\n0.500000 0.500000 0.294072 O\n0.000000 0.000000 0.293367 O\n0.000000 0.000000 0.706633 O\n0.500000 0.500000 0.705928 O\n0.500000 0.000000 0.431355 O\n0.000000 0.500000 0.568645 O\n",
            "nsites": 15,
            "nelements": 5,
            "elements": [
                "Sr",
                "Mg",
                "Cr",
                "S",
                "O"
            ],
            "chemical_system": "Cr-Mg-O-S-Sr",
            "density": 4.3859676920981245,
            "density_atomic": 0.06201150256413092,
            "volume": 241.8906070609615,
            "volume_molar": 9.711328561619734,
            "formula_full": "Sr4 Mg1 Cr2 S2 O6",
            "formula_reduced": "Sr4MgCr2(SO3)2",
            "formula_anonymous": "AB2C2D4E6",
            "energy_above_hull": 1.8813746726666665,
            "spacegroup": 115
        },
        {
            "id": "jvasp-8400",
            "created_at": "2022-09-04T14:37:07.911354Z",
            "updated_at": "2022-09-04T14:37:07.911373Z",
            "structure_string": "Ba1 Y1 Cu1 Sn1 O5\n1.0\n3.984833 0.000000 0.000000\n0.000000 3.984833 -0.000000\n0.000000 0.000000 8.403723\nBa Y Cu Sn O\n1 1 1 1 5\ndirect\n0.000000 0.000000 0.032592 Ba\n0.000000 0.000000 0.442628 Y\n0.500000 0.500000 0.277872 Cu\n0.500000 0.500000 0.700023 Sn\n0.000000 0.500000 0.618280 O\n0.500000 0.000000 0.618280 O\n0.000000 0.500000 0.279597 O\n0.500000 0.000000 0.279597 O\n0.500000 0.500000 0.939046 O\n",
            "nsites": 9,
            "nelements": 5,
            "elements": [
                "Ba",
                "Y",
                "Cu",
                "Sn",
                "O"
            ],
            "chemical_system": "Ba-Cu-O-Sn-Y",
            "density": 6.078677543574669,
            "density_atomic": 0.06744511971685024,
            "volume": 133.44182704077065,
            "volume_molar": 8.928949619012169,
            "formula_full": "Ba1 Y1 Cu1 Sn1 O5",
            "formula_reduced": "BaYCuSnO5",
            "formula_anonymous": "ABCDE5",
            "energy_above_hull": 1.6753390077777777,
            "spacegroup": 99
        },
        {
            "id": "jvasp-11189",
            "created_at": "2022-09-04T14:37:07.326401Z",
            "updated_at": "2022-09-04T14:37:07.326427Z",
            "structure_string": "Na2 Al2 As2 O8 F2\n1.0\n5.240504 -0.007305 -1.415237\n-1.811880 4.917319 -1.415237\n-0.011797 -0.016894 7.076529\nNa Al As O F\n2 2 2 8 2\ndirect\n0.328958 0.671043 0.750000 Na\n0.671041 0.328959 0.250000 Na\n0.000000 0.000000 0.000000 Al\n-0.000000 0.000000 0.500000 Al\n0.313819 0.686181 0.250000 As\n0.686180 0.313821 0.750000 As\n0.097518 0.693538 0.389233 O\n0.306462 0.902482 0.110766 O\n0.902481 0.306464 0.610766 O\n0.693537 0.097520 0.889234 O\n0.363671 0.237073 0.581652 O\n0.636328 0.762929 0.418347 O\n0.762928 0.636330 0.918347 O\n0.237072 0.363672 0.081652 O\n0.066296 0.933705 0.750000 F\n0.933704 0.066297 0.250000 F\n",
            "nsites": 16,
            "nelements": 5,
            "elements": [
                "Na",
                "Al",
                "As",
                "O",
                "F"
            ],
            "chemical_system": "Al-As-F-Na-O",
            "density": 3.7932363886081206,
            "density_atomic": 0.08790619319663755,
            "volume": 182.01220435299214,
            "volume_molar": 6.850644466572521,
            "formula_full": "Na2 Al2 As2 O8 F2",
            "formula_reduced": "NaAlAsO4F",
            "formula_anonymous": "ABCDE4",
            "energy_above_hull": 1.5653084790624998,
            "spacegroup": 15
        },
        {
            "id": "jvasp-103898",
            "created_at": "2022-09-04T14:37:02.015206Z",
            "updated_at": "2022-09-04T14:37:02.015223Z",
            "structure_string": "Al1 H16 C10 Cl1 O4\n1.0\n4.757365 -0.013961 0.833531\n0.641731 6.436852 2.552180\n0.043223 -0.203279 9.248469\nAl H C Cl O\n1 16 10 1 4\ndirect\n0.143802 0.746251 0.902399 Al\n0.349397 0.276375 0.390406 H\n0.502815 0.512411 0.495959 H\n0.532435 0.319064 0.676522 H\n-0.008337 0.299158 0.707497 H\n0.982992 0.524957 0.542660 H\n0.824079 0.201320 0.174403 H\n0.926281 0.951417 0.163428 H\n0.301984 0.084134 0.574583 H\n0.638808 0.836929 0.456684 H\n0.872384 0.243181 0.411572 H\n0.812642 0.048030 0.593593 H\n0.241290 0.169215 0.980086 H\n0.572670 0.272219 0.955398 H\n0.421579 0.875493 0.220928 H\n0.315029 0.123813 0.234569 H\n0.001376 0.875271 0.414049 H\n0.462594 0.131299 0.000795 C\n0.478863 0.035143 0.178758 C\n0.739033 0.117604 0.478715 C\n0.788168 0.954553 0.397500 C\n0.768229 0.040960 0.221530 C\n0.407880 0.374745 0.578615 C\n0.432626 0.208810 0.502205 C\n0.090804 0.562942 0.742392 C\n0.601587 0.983329 0.918768 C\n0.102316 0.435801 0.639897 C\n0.175300 0.561151 0.141909 Cl\n0.274941 0.695094 0.714141 O\n0.875399 0.959750 0.897593 O\n0.460534 0.882262 0.872217 O\n0.916846 0.545714 0.866384 O\n",
            "nsites": 32,
            "nelements": 5,
            "elements": [
                "Al",
                "H",
                "C",
                "Cl",
                "O"
            ],
            "chemical_system": "Al-C-Cl-H-O",
            "density": 1.5281619973872167,
            "density_atomic": 0.11211561935630324,
            "volume": 285.41964254154504,
            "volume_molar": 5.371366447043965,
            "formula_full": "Al1 H16 C10 Cl1 O4",
            "formula_reduced": "AlH16C10ClO4",
            "formula_anonymous": "ABC4D10E16",
            "energy_above_hull": 4.533354089609375,
            "spacegroup": 1
        },
        {
            "id": "jvasp-101832",
            "created_at": "2022-09-04T14:36:57.295228Z",
            "updated_at": "2022-09-04T14:36:57.295247Z",
            "structure_string": "H10 C10 S2 N2 O2\n1.0\n5.442117 -0.076457 2.128799\n0.106997 6.253100 2.644387\n0.154999 -0.237552 7.722740\nH C S N O\n10 10 2 2 2\ndirect\n0.880621 0.171396 0.010330 H\n0.880624 0.671396 0.510331 H\n0.707855 0.728881 0.848282 H\n0.707854 0.228881 0.348281 H\n0.420553 0.964787 0.060289 H\n0.420551 0.464788 0.560288 H\n0.013152 0.429325 0.875374 H\n0.013153 0.929326 0.375374 H\n0.724986 0.257489 0.723682 H\n0.724986 0.757485 0.223684 H\n0.949138 0.792868 0.361863 C\n0.949137 0.292868 0.861862 C\n0.422756 0.989903 0.520325 C\n0.422756 0.489904 0.020324 C\n0.156009 0.211618 0.718714 C\n0.530086 0.680441 0.966411 C\n0.530085 0.180441 0.466411 C\n0.374004 0.306518 0.580105 C\n0.374005 0.806518 0.080106 C\n0.156010 0.711618 0.218714 C\n0.135017 0.461253 0.209410 S\n0.135018 0.961252 0.709411 S\n0.740662 0.363886 0.785259 N\n0.740663 0.863884 0.285261 N\n0.502889 0.321177 0.957004 O\n0.502890 0.821176 0.457007 O\n",
            "nsites": 26,
            "nelements": 5,
            "elements": [
                "H",
                "C",
                "S",
                "N",
                "O"
            ],
            "chemical_system": "C-H-N-O-S",
            "density": 1.5988667075566507,
            "density_atomic": 0.098433133234129,
            "volume": 264.138701530078,
            "volume_molar": 6.118001695299065,
            "formula_full": "H10 C10 S2 N2 O2",
            "formula_reduced": "H5C5SNO",
            "formula_anonymous": "ABCD5E5",
            "energy_above_hull": 4.964115903846154,
            "spacegroup": 1
        }
    ]
}