GET /third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=707
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_reduced&page=708",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=706",
    "results": [
        {
            "id": "jvasp-34018",
            "created_at": "2022-09-04T14:38:03.254967Z",
            "updated_at": "2022-09-04T14:38:03.254993Z",
            "structure_string": "Te7 Mo6 S5\n1.0\n3.405706 -0.199583 0.000487\n-0.002172 -0.066560 -13.938392\n-1.191818 8.826107 0.035630\nTe Mo S\n7 6 5\ndirect\n0.914707 0.897288 0.829451 Te\n0.245525 0.625548 0.491123 Te\n0.236927 0.891062 0.473888 Te\n0.754032 0.377537 0.508004 Te\n0.089771 0.098261 0.179505 Te\n0.569190 0.611192 0.138468 Te\n0.430984 0.383505 0.861865 Te\n0.126500 0.749643 0.253052 Mo\n0.869815 0.247492 0.739556 Mo\n0.464033 0.755590 0.928119 Mo\n0.202954 0.237488 0.405887 Mo\n0.800648 0.761067 0.601332 Mo\n0.535974 0.238171 0.071901 Mo\n0.092778 0.340588 0.185484 S\n0.907471 0.653333 0.815012 S\n0.420771 0.140890 0.841472 S\n0.576154 0.854898 0.152346 S\n0.761779 0.136445 0.523542 S\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Te",
                "Mo",
                "S"
            ],
            "chemical_system": "Mo-S-Te",
            "density": 6.508546705369773,
            "density_atomic": 0.0433054306650149,
            "volume": 415.6522570861219,
            "volume_molar": 13.906202218801852,
            "formula_full": "Te7 Mo6 S5",
            "formula_reduced": "Te7Mo6S5",
            "formula_anonymous": "A5B6C7",
            "energy_above_hull": 3.587861653703704,
            "spacegroup": 8
        },
        {
            "id": "jvasp-34083",
            "created_at": "2022-09-04T14:38:34.152310Z",
            "updated_at": "2022-09-04T14:38:34.152339Z",
            "structure_string": "Te7 Mo4 S1\n1.0\n3.504052 -0.203586 -14.161777\n1.580901 -3.147173 14.168466\n-3.517569 0.208210 -14.168065\nTe Mo S\n7 4 1\ndirect\n0.018965 0.334248 0.684749 Te\n0.606872 0.666562 0.940262 Te\n0.478623 0.667169 0.811433 Te\n0.890727 0.333222 0.557569 Te\n0.520098 0.331386 0.188750 Te\n0.110131 0.669397 0.440664 Te\n0.977927 0.666860 0.311024 Te\n0.208794 0.333120 0.875625 Mo\n0.298947 0.677322 0.621666 Mo\n0.711001 0.335013 0.375958 Mo\n0.775540 0.654063 0.121518 Mo\n0.402372 0.331640 0.070787 S\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Te",
                "Mo",
                "S"
            ],
            "chemical_system": "Mo-S-Te",
            "density": 7.159521640191205,
            "density_atomic": 0.03952466647136366,
            "volume": 303.6078750644036,
            "volume_molar": 15.236411329019436,
            "formula_full": "Te7 Mo4 S1",
            "formula_reduced": "Te7Mo4S",
            "formula_anonymous": "AB4C7",
            "energy_above_hull": 3.251569830555556,
            "spacegroup": 8
        },
        {
            "id": "jvasp-33928",
            "created_at": "2022-09-04T14:37:43.090267Z",
            "updated_at": "2022-09-04T14:37:43.090291Z",
            "structure_string": "Te7 Mo4 S1\n1.0\n1.934277 2.949116 14.166558\n-1.575190 3.129999 -14.164086\n-1.938365 -2.922476 14.163443\nTe Mo S\n7 4 1\ndirect\n0.649329 0.334074 0.315279 Te\n0.228759 0.669448 0.559308 Te\n0.355999 0.667030 0.688942 Te\n0.775647 0.333189 0.442460 Te\n0.142464 0.331216 0.811281 Te\n0.726318 0.666609 0.059717 Te\n0.855904 0.667330 0.188551 Te\n0.457608 0.333248 0.124348 Mo\n0.532456 0.653960 0.878504 Mo\n0.959128 0.335097 0.624028 Mo\n0.055567 0.677218 0.378350 Mo\n0.260820 0.331582 0.929234 S\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Te",
                "Mo",
                "S"
            ],
            "chemical_system": "Mo-S-Te",
            "density": 7.1594710582147965,
            "density_atomic": 0.03952438722983784,
            "volume": 303.6100200673303,
            "volume_molar": 15.2365189749324,
            "formula_full": "Te7 Mo4 S1",
            "formula_reduced": "Te7Mo4S",
            "formula_anonymous": "AB4C7",
            "energy_above_hull": 3.251569830555556,
            "spacegroup": 8
        },
        {
            "id": "jvasp-34046",
            "created_at": "2022-09-04T14:38:35.419294Z",
            "updated_at": "2022-09-04T14:38:35.419312Z",
            "structure_string": "Te7 Mo4 S1\n1.0\n1.576663 -3.146807 0.001048\n-0.012501 -0.001523 14.166668\n-5.444582 -2.727928 0.004573\nTe Mo S\n7 4 1\ndirect\n0.000002 0.630596 0.334132 Te\n0.499997 0.119328 0.166497 Te\n0.499998 0.377362 0.167731 Te\n0.000003 0.884941 0.333250 Te\n0.500002 0.622527 0.831449 Te\n0.999997 0.118716 0.669551 Te\n0.999998 0.377609 0.666330 Te\n0.999998 0.247933 0.334644 Mo\n0.500002 0.757056 0.154023 Mo\n0.499998 0.248797 0.833560 Mo\n0.000003 0.756682 0.677288 Mo\n0.500004 0.858453 0.831547 S\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Te",
                "Mo",
                "S"
            ],
            "chemical_system": "Mo-S-Te",
            "density": 7.158546878907171,
            "density_atomic": 0.03951928522990972,
            "volume": 303.6492165834502,
            "volume_molar": 15.238486032743863,
            "formula_full": "Te7 Mo4 S1",
            "formula_reduced": "Te7Mo4S",
            "formula_anonymous": "AB4C7",
            "energy_above_hull": 3.2515723305555557,
            "spacegroup": 6
        },
        {
            "id": "jvasp-88863",
            "created_at": "2022-09-04T14:36:00.535779Z",
            "updated_at": "2022-09-04T14:36:00.535809Z",
            "structure_string": "Te7 As5 I1\n1.0\n4.004149 -0.000000 0.612515\n1.786533 7.127026 1.715298\n-0.094983 0.043935 14.015188\nTe As I\n7 5 1\ndirect\n0.611082 0.459011 0.318825 Te\n0.921171 0.606487 0.551172 Te\n0.226618 0.767676 0.779087 Te\n0.959278 0.251034 0.830413 Te\n0.648877 0.104574 0.597673 Te\n0.339680 0.945184 0.375456 Te\n0.040062 0.803309 0.116565 Te\n0.502300 -0.009618 0.005017 As\n0.807941 0.124493 0.259627 As\n0.121364 0.293623 0.463650 As\n0.450989 0.418617 0.679407 As\n0.762934 0.582188 0.891947 As\n0.302307 0.321920 0.073466 I\n",
            "nsites": 13,
            "nelements": 3,
            "elements": [
                "Te",
                "As",
                "I"
            ],
            "chemical_system": "As-I-Te",
            "density": 5.78817350637781,
            "density_atomic": 0.032490104784094025,
            "volume": 400.12182436433164,
            "volume_molar": 18.53530728823079,
            "formula_full": "Te7 As5 I1",
            "formula_reduced": "Te7As5I",
            "formula_anonymous": "AB5C7",
            "energy_above_hull": 1.6681922608974356,
            "spacegroup": 8
        },
        {
            "id": "jvasp-33871",
            "created_at": "2022-09-04T14:38:13.895615Z",
            "updated_at": "2022-09-04T14:38:13.895626Z",
            "structure_string": "Te12 Rh2 Cl6\n1.0\n7.229053 4.173695 3.273823\n-7.229053 4.173695 3.273823\n0.000000 -8.347389 3.273823\nTe Rh Cl\n12 2 6\ndirect\n0.806560 0.826667 0.082758 Te\n0.582759 0.326667 0.306560 Te\n0.306560 0.582759 0.326668 Te\n0.173333 0.917240 0.193438 Te\n0.917240 0.193440 0.173332 Te\n0.193440 0.173332 0.917239 Te\n0.326667 0.306560 0.582759 Te\n0.693440 0.417239 0.673331 Te\n0.673331 0.693439 0.417239 Te\n0.826667 0.082759 0.806559 Te\n0.082759 0.806559 0.826666 Te\n0.417239 0.673332 0.693438 Te\n0.750000 0.750000 0.749999 Rh\n0.250000 0.250000 0.250000 Rh\n0.250000 0.519878 0.980122 Cl\n0.019877 0.750000 0.480120 Cl\n0.750000 0.480122 0.019876 Cl\n0.480120 0.019877 0.749999 Cl\n0.980122 0.250000 0.519877 Cl\n0.519878 0.980122 0.249998 Cl\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Te",
                "Rh",
                "Cl"
            ],
            "chemical_system": "Cl-Rh-Te",
            "density": 5.462793950401801,
            "density_atomic": 0.033745935074633304,
            "volume": 592.6639743651356,
            "volume_molar": 17.84552938503939,
            "formula_full": "Te12 Rh2 Cl6",
            "formula_reduced": "Te6RhCl3",
            "formula_anonymous": "AB3C6",
            "energy_above_hull": 0.9997191802500004,
            "spacegroup": 167
        },
        {
            "id": "jvasp-120722",
            "created_at": "2022-09-04T14:38:51.943560Z",
            "updated_at": "2022-09-04T14:38:51.943586Z",
            "structure_string": "Te12 Rh2 Br6\n1.0\n8.736720 0.089053 -2.855844\n-3.962490 7.786969 -2.855844\n0.053981 0.089053 9.191475\nTe Rh Br\n12 2 6\ndirect\n0.922519 0.169786 0.192802 Te\n0.330213 0.577481 0.307198 Te\n0.577481 0.307198 0.330213 Te\n0.830213 0.807198 0.077482 Te\n0.807198 0.077480 0.830213 Te\n0.077481 0.830213 0.807198 Te\n0.307198 0.330213 0.577481 Te\n0.422519 0.692802 0.669787 Te\n0.692802 0.669787 0.422519 Te\n0.169787 0.192801 0.922518 Te\n0.192802 0.922519 0.169787 Te\n0.669787 0.422518 0.692802 Te\n0.250000 0.250000 0.250000 Rh\n0.750000 0.750000 0.750000 Rh\n0.478384 0.750000 0.021617 Br\n0.978384 0.521616 0.250000 Br\n0.250000 0.978384 0.521616 Br\n0.521616 0.249999 0.978384 Br\n0.750000 0.021616 0.478384 Br\n0.021616 0.478384 0.750000 Br\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Te",
                "Rh",
                "Br"
            ],
            "chemical_system": "Br-Rh-Te",
            "density": 5.814528182232014,
            "density_atomic": 0.031596601911167144,
            "volume": 632.9794595073664,
            "volume_molar": 19.059457016710404,
            "formula_full": "Te12 Rh2 Br6",
            "formula_reduced": "Te6RhBr3",
            "formula_anonymous": "AB3C6",
            "energy_above_hull": 0.9400321915,
            "spacegroup": 167
        },
        {
            "id": "jvasp-28850",
            "created_at": "2022-09-04T14:37:11.120873Z",
            "updated_at": "2022-09-04T14:37:11.120900Z",
            "structure_string": "Te6 Mo1 W3 Se2\n1.0\n3.504877 -0.000000 0.000000\n-1.752439 3.035314 -0.000030\n0.000000 -0.000392 36.991348\nTe Mo W Se\n6 1 3 2\ndirect\n0.333334 0.666669 0.335622 Te\n0.333363 0.666727 0.704742 Te\n0.666639 0.333276 0.041710 Te\n0.666658 0.333315 0.141328 Te\n0.333350 0.666699 0.236395 Te\n0.333327 0.666654 0.605139 Te\n0.666677 0.333352 0.286012 Mo\n0.333314 0.666629 0.091467 W\n0.333331 0.666662 0.470453 W\n0.666679 0.333358 0.654980 W\n0.666663 0.333325 0.426579 Se\n0.666667 0.333334 0.514322 Se\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "Te",
                "Mo",
                "W",
                "Se"
            ],
            "chemical_system": "Mo-Se-Te-W",
            "density": 6.628926282201434,
            "density_atomic": 0.030493317933679202,
            "volume": 393.52883887870604,
            "volume_molar": 19.74905050705774,
            "formula_full": "Te6 Mo1 W3 Se2",
            "formula_reduced": "Te6MoW3Se2",
            "formula_anonymous": "AB2C3D6",
            "energy_above_hull": 3.851754102777778,
            "spacegroup": 156
        },
        {
            "id": "jvasp-29023",
            "created_at": "2022-09-04T14:38:34.741837Z",
            "updated_at": "2022-09-04T14:38:34.741874Z",
            "structure_string": "Te6 Mo1 W3 Se2\n1.0\n3.504538 0.000000 0.000000\n-1.752268 3.035226 -0.004906\n0.000000 -0.058261 35.503220\nTe Mo W Se\n6 1 3 2\ndirect\n0.334918 0.669835 0.724353 Te\n0.665369 0.330737 0.032978 Te\n0.665989 0.331977 0.417075 Te\n0.666881 0.333762 0.136275 Te\n0.668128 0.336253 0.520885 Te\n0.332376 0.664754 0.620587 Te\n0.332788 0.665577 0.084596 Mo\n0.333593 0.667187 0.468968 W\n0.666508 0.333015 0.276840 W\n0.667115 0.334231 0.672520 W\n0.334041 0.668084 0.322522 Se\n0.332297 0.664597 0.231147 Se\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "Te",
                "Mo",
                "W",
                "Se"
            ],
            "chemical_system": "Mo-Se-Te-W",
            "density": 6.907666387234046,
            "density_atomic": 0.031775533224932054,
            "volume": 377.6490520254884,
            "volume_molar": 18.95213124315045,
            "formula_full": "Te6 Mo1 W3 Se2",
            "formula_reduced": "Te6MoW3Se2",
            "formula_anonymous": "AB2C3D6",
            "energy_above_hull": 3.8517349361111113,
            "spacegroup": 156
        },
        {
            "id": "jvasp-28866",
            "created_at": "2022-09-04T14:37:45.356936Z",
            "updated_at": "2022-09-04T14:37:45.356949Z",
            "structure_string": "Te6 Mo1 W3 Se2\n1.0\n3.504845 -0.000009 0.000030\n-1.752431 3.035300 0.000002\n0.000320 0.000202 37.698000\nTe Mo W Se\n6 1 3 2\ndirect\n0.333312 0.666638 0.326239 Te\n0.333313 0.666655 0.708835 Te\n0.666675 0.333328 0.419735 Te\n0.666675 0.333364 0.517549 Te\n0.333331 0.666642 0.228874 Te\n0.333374 0.666734 0.611091 Te\n0.666663 0.333323 0.277553 Mo\n0.333324 0.666657 0.096715 W\n0.333336 0.666666 0.468649 W\n0.666675 0.333355 0.660009 W\n0.666664 0.333317 0.053729 Se\n0.666646 0.333314 0.139770 Se\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "Te",
                "Mo",
                "W",
                "Se"
            ],
            "chemical_system": "Mo-Se-Te-W",
            "density": 6.504765568364383,
            "density_atomic": 0.02992217383571702,
            "volume": 401.0403811529239,
            "volume_molar": 20.126013547891326,
            "formula_full": "Te6 Mo1 W3 Se2",
            "formula_reduced": "Te6MoW3Se2",
            "formula_anonymous": "AB2C3D6",
            "energy_above_hull": 3.851737436111111,
            "spacegroup": 156
        },
        {
            "id": "jvasp-29053",
            "created_at": "2022-09-04T14:36:48.897031Z",
            "updated_at": "2022-09-04T14:36:48.897060Z",
            "structure_string": "Te6 Mo1 W3 Se2\n1.0\n3.504612 0.000000 0.000000\n-1.752306 3.035075 0.000004\n0.000000 0.000048 37.775121\nTe Mo W Se\n6 1 3 2\ndirect\n0.333315 0.666632 0.331621 Te\n0.666658 0.333316 0.043588 Te\n0.666642 0.333285 0.424870 Te\n0.666691 0.333382 0.140728 Te\n0.666656 0.333312 0.522471 Te\n0.333349 0.666701 0.234005 Te\n0.333341 0.666682 0.092114 Mo\n0.333314 0.666631 0.473674 W\n0.666667 0.333334 0.282814 W\n0.666678 0.333357 0.654309 W\n0.333336 0.666673 0.697211 Se\n0.333351 0.666705 0.611341 Se\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "Te",
                "Mo",
                "W",
                "Se"
            ],
            "chemical_system": "Mo-Se-Te-W",
            "density": 6.49238877698514,
            "density_atomic": 0.029865240115464403,
            "volume": 401.80490609169175,
            "volume_molar": 20.164380854522907,
            "formula_full": "Te6 Mo1 W3 Se2",
            "formula_reduced": "Te6MoW3Se2",
            "formula_anonymous": "AB2C3D6",
            "energy_above_hull": 3.8517391027777776,
            "spacegroup": 156
        },
        {
            "id": "jvasp-29005",
            "created_at": "2022-09-04T14:37:43.268542Z",
            "updated_at": "2022-09-04T14:37:43.268573Z",
            "structure_string": "Te6 Mo1 W3 S2\n1.0\n3.463332 0.000000 -0.000000\n-1.731667 2.999337 -0.000013\n-0.000000 -0.000166 39.340741\nTe Mo W S\n6 1 3 2\ndirect\n0.333355 0.666712 0.328733 Te\n0.333354 0.666712 0.704791 Te\n0.666644 0.333289 0.422372 Te\n0.666648 0.333298 0.516913 Te\n0.333351 0.666704 0.234586 Te\n0.333352 0.666705 0.610353 Te\n0.666687 0.333376 0.281704 Mo\n0.333312 0.666624 0.093973 W\n0.333312 0.666626 0.469653 W\n0.666686 0.333375 0.657641 W\n0.666646 0.333294 0.056126 S\n0.666643 0.333287 0.131904 S\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "Te",
                "Mo",
                "W",
                "S"
            ],
            "chemical_system": "Mo-S-Te-W",
            "density": 6.002380602992071,
            "density_atomic": 0.0293642774988758,
            "volume": 408.6598078382625,
            "volume_molar": 20.508390714638068,
            "formula_full": "Te6 Mo1 W3 S2",
            "formula_reduced": "Te6MoW3S2",
            "formula_anonymous": "AB2C3D6",
            "energy_above_hull": 3.950751875,
            "spacegroup": 156
        }
    ]
}