GET /third-parties/JarvisStructure/?format=api&ordering=-elements&page=1184
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=-elements&page=1185",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=1183",
    "results": [
        {
            "id": "jvasp-34036",
            "created_at": "2022-09-04T14:38:35.327718Z",
            "updated_at": "2022-09-04T14:38:35.327748Z",
            "structure_string": "Te8 Mo6 S4\n1.0\n1.892630 2.877221 -0.000000\n0.000005 -0.000001 -14.038132\n-6.490083 6.330480 0.000003\nTe Mo S\n8 6 4\ndirect\n0.210670 0.618717 0.578652 Te\n0.780448 0.119684 0.439080 Te\n0.886219 0.619683 0.227586 Te\n0.886219 0.880317 0.227587 Te\n0.780449 0.380316 0.439080 Te\n0.456000 0.118717 0.088012 Te\n0.456001 0.381283 0.088012 Te\n0.210670 0.881283 0.578653 Te\n0.445880 0.750000 0.108269 Mo\n0.220788 0.250000 0.558396 Mo\n0.097853 0.750000 0.804289 Mo\n0.896485 0.250000 0.207026 Mo\n0.770185 0.750000 0.459639 Mo\n0.568816 0.250000 0.862375 Mo\n0.116545 0.140849 0.766918 S\n0.550120 0.859152 0.899751 S\n0.550121 0.640848 0.899751 S\n0.116546 0.359151 0.766918 S\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Te",
                "Mo",
                "S"
            ],
            "chemical_system": "Mo-S-Te",
            "density": 6.655134593990552,
            "density_atomic": 0.0418279603224283,
            "volume": 430.3341559389483,
            "volume_molar": 14.397404782778535,
            "formula_full": "Te8 Mo6 S4",
            "formula_reduced": "Te4Mo3S2",
            "formula_anonymous": "A2B3C4",
            "energy_above_hull": 3.288759862962963,
            "spacegroup": 63
        },
        {
            "id": "jvasp-34003",
            "created_at": "2022-09-04T14:38:35.605417Z",
            "updated_at": "2022-09-04T14:38:35.605434Z",
            "structure_string": "Te8 Mo6 S4\n1.0\n-0.347862 -5.917145 0.000387\n-0.000449 -0.000162 14.113043\n-4.966667 3.260798 -0.000142\nTe Mo S\n8 6 4\ndirect\n0.642688 0.111519 0.669425 Te\n0.026719 0.888481 0.669382 Te\n0.977974 0.377276 0.336311 Te\n0.975055 0.122726 0.330359 Te\n0.355287 0.877281 0.330324 Te\n0.306533 0.388483 0.997241 Te\n0.358356 0.622717 0.336348 Te\n0.690723 0.611517 0.997278 Te\n0.326953 0.250000 0.333334 Mo\n0.707227 0.750948 0.683596 Mo\n0.626101 0.250949 0.983065 Mo\n0.006389 0.749999 0.333333 Mo\n0.976369 0.249053 0.683602 Mo\n0.356963 0.749052 0.983071 Mo\n0.689756 0.853178 0.000666 S\n0.310925 0.146823 0.000692 S\n0.022468 0.646820 0.666002 S\n0.643518 0.353179 0.665973 S\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Te",
                "Mo",
                "S"
            ],
            "chemical_system": "Mo-S-Te",
            "density": 6.6484081793123195,
            "density_atomic": 0.041785684362070204,
            "volume": 430.7695392525149,
            "volume_molar": 14.411971113883277,
            "formula_full": "Te8 Mo6 S4",
            "formula_reduced": "Te4Mo3S2",
            "formula_anonymous": "A2B3C4",
            "energy_above_hull": 3.2878654185185185,
            "spacegroup": 20
        },
        {
            "id": "jvasp-33995",
            "created_at": "2022-09-04T14:38:35.712818Z",
            "updated_at": "2022-09-04T14:38:35.712838Z",
            "structure_string": "Te7 Mo6 S5\n1.0\n-0.343924 -5.877918 -0.046859\n0.008568 0.106942 13.683745\n-4.925664 3.237152 0.024298\nTe Mo S\n7 6 5\ndirect\n0.680435 0.875538 0.997315 Te\n-0.004919 0.387317 0.332671 Te\n0.985797 0.116248 0.335691 Te\n0.349790 0.875538 0.336024 Te\n0.329071 0.387317 0.000652 Te\n0.316765 0.116247 0.997629 Te\n0.661016 0.395933 0.666660 Te\n0.335516 0.251765 0.345212 Mo\n0.686809 0.736267 0.666669 Mo\n0.656962 0.251764 0.988108 Mo\n0.009383 0.737475 0.343767 Mo\n0.977905 0.252682 0.666663 Mo\n0.332288 0.737475 0.989574 Mo\n0.338184 0.631653 0.332560 S\n0.672295 0.631653 0.000781 S\n0.653316 0.143906 0.666662 S\n0.006558 0.623708 0.666672 S\n0.012827 0.847513 0.666671 S\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Te",
                "Mo",
                "S"
            ],
            "chemical_system": "Mo-S-Te",
            "density": 6.575985764266929,
            "density_atomic": 0.04375414488977035,
            "volume": 411.3895962393353,
            "volume_molar": 13.76358919862691,
            "formula_full": "Te7 Mo6 S5",
            "formula_reduced": "Te7Mo6S5",
            "formula_anonymous": "A5B6C7",
            "energy_above_hull": 3.5890427648148147,
            "spacegroup": 8
        },
        {
            "id": "jvasp-33907",
            "created_at": "2022-09-04T14:38:35.255250Z",
            "updated_at": "2022-09-04T14:38:35.255268Z",
            "structure_string": "Te7 Mo6 S5\n1.0\n-1.870696 -2.852346 0.000031\n6.398194 -6.236190 -0.089970\n-1.632836 3.110797 14.084627\nTe Mo S\n7 6 5\ndirect\n0.472203 0.164438 0.108849 Te\n0.106459 0.401408 0.614332 Te\n0.520269 0.843640 0.884193 Te\n0.225756 0.928854 0.380342 Te\n0.153502 0.809539 0.116528 Te\n0.431759 0.760927 0.624460 Te\n0.905856 0.578672 0.390352 Te\n0.306212 0.642725 0.255132 Mo\n0.703524 0.345871 0.752923 Mo\n0.628693 0.987163 0.244550 Mo\n0.037729 0.676243 0.751691 Mo\n0.966567 0.315431 0.248567 Mo\n0.360552 0.036738 0.757857 Mo\n0.823892 0.501741 0.149489 S\n0.554486 0.241269 0.350235 S\n0.843434 0.179309 0.866191 S\n0.180821 0.494641 0.856288 S\n0.778307 0.091380 0.648023 S\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Te",
                "Mo",
                "S"
            ],
            "chemical_system": "Mo-S-Te",
            "density": 6.434864034715756,
            "density_atomic": 0.04281517378745602,
            "volume": 420.41170005185484,
            "volume_molar": 14.065435749239828,
            "formula_full": "Te7 Mo6 S5",
            "formula_reduced": "Te7Mo6S5",
            "formula_anonymous": "A5B6C7",
            "energy_above_hull": 3.5881688759259256,
            "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-33963",
            "created_at": "2022-09-04T14:38:33.080123Z",
            "updated_at": "2022-09-04T14:38:33.080158Z",
            "structure_string": "Te8 Mo6 S4\n1.0\n3.437467 -0.202386 0.000561\n1.198174 -8.946311 0.026049\n1.549550 -3.016114 -14.051972\nTe Mo S\n8 6 4\ndirect\n0.299756 0.009395 0.391154 Te\n0.029619 0.323827 0.616862 Te\n0.940691 0.237397 0.881138 Te\n0.058315 0.762871 0.120592 Te\n0.353664 0.673563 0.619040 Te\n0.265654 0.589509 0.879102 Te\n0.980408 0.657502 0.381751 Te\n0.738341 0.412308 0.111110 Te\n0.869880 0.511001 0.749188 Mo\n0.796274 0.155260 0.252258 Mo\n0.195930 0.858931 0.749120 Mo\n0.136308 0.482151 0.245317 Mo\n0.543295 0.164346 0.748987 Mo\n0.458141 0.828760 0.255025 Mo\n0.385674 0.077930 0.150799 S\n0.651923 0.346100 0.350149 S\n0.611306 0.919313 0.857970 S\n0.684818 0.989837 0.640438 S\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Te",
                "Mo",
                "S"
            ],
            "chemical_system": "Mo-S-Te",
            "density": 6.6759015988346775,
            "density_atomic": 0.041958482318996196,
            "volume": 428.9954975766775,
            "volume_molar": 14.352618176738837,
            "formula_full": "Te8 Mo6 S4",
            "formula_reduced": "Te4Mo3S2",
            "formula_anonymous": "A2B3C4",
            "energy_above_hull": 3.288398751851852,
            "spacegroup": 8
        },
        {
            "id": "jvasp-33919",
            "created_at": "2022-09-04T14:37:34.133938Z",
            "updated_at": "2022-09-04T14:37:34.133963Z",
            "structure_string": "Te7 Mo6 S5\n1.0\n-1.873862 -2.849220 0.000023\n6.389491 -6.243303 0.081980\n-1.386872 2.953060 14.079585\nTe Mo S\n7 6 5\ndirect\n0.471410 0.173011 0.115842 Te\n0.906232 0.579543 0.391997 Te\n0.102133 0.413907 0.618153 Te\n0.517850 0.844865 0.880573 Te\n0.147844 0.819435 0.115124 Te\n0.425978 0.767387 0.619346 Te\n0.193893 0.495624 0.883398 Te\n0.303061 0.650099 0.256228 Mo\n0.705746 0.339439 0.750916 Mo\n0.633369 0.981020 0.247768 Mo\n0.032420 0.685154 0.749971 Mo\n0.970013 0.314925 0.254977 Mo\n0.358753 0.032987 0.750505 Mo\n0.222696 0.908538 0.353922 S\n0.563756 0.228447 0.355977 S\n0.848909 0.161816 0.859651 S\n0.823388 0.507526 0.154290 S\n0.772534 0.096276 0.641357 S\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Te",
                "Mo",
                "S"
            ],
            "chemical_system": "Mo-S-Te",
            "density": 6.413442741329947,
            "density_atomic": 0.04267264452901055,
            "volume": 421.81590099865707,
            "volume_molar": 14.112415170111873,
            "formula_full": "Te7 Mo6 S5",
            "formula_reduced": "Te7Mo6S5",
            "formula_anonymous": "A5B6C7",
            "energy_above_hull": 3.5883905425925926,
            "spacegroup": 8
        },
        {
            "id": "jvasp-33922",
            "created_at": "2022-09-04T14:37:39.889234Z",
            "updated_at": "2022-09-04T14:37:39.889243Z",
            "structure_string": "Te4 Mo4 S4\n1.0\n1.514811 -3.020771 -0.000001\n-0.000016 -0.000001 13.804367\n-5.197170 -2.606203 0.000006\nTe Mo S\n4 4 4\ndirect\n0.999991 0.615619 0.374317 Te\n0.500009 0.115629 0.125680 Te\n0.500009 0.384371 0.125681 Te\n0.999990 0.884382 0.374318 Te\n0.000008 0.250000 0.311397 Mo\n0.499992 0.750000 0.188617 Mo\n0.499997 0.250000 0.779289 Mo\n0.000000 0.750000 0.720694 Mo\n0.500000 0.638570 0.869263 S\n-0.000004 0.138565 0.630742 S\n-0.000004 0.361436 0.630742 S\n0.500000 0.861431 0.869263 S\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Te",
                "Mo",
                "S"
            ],
            "chemical_system": "Mo-S-Te",
            "density": 6.2597590247374235,
            "density_atomic": 0.04424461569649625,
            "volume": 271.21944243602695,
            "volume_molar": 13.61101382665393,
            "formula_full": "Te4 Mo4 S4",
            "formula_reduced": "TeMoS",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.4099978888888884,
            "spacegroup": 59
        },
        {
            "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-33973",
            "created_at": "2022-09-04T14:38:09.447487Z",
            "updated_at": "2022-09-04T14:38:09.447516Z",
            "structure_string": "Te7 Mo6 S5\n1.0\n3.404340 -0.199384 0.000521\n1.191360 -8.821063 -0.154167\n1.519645 -3.260226 -13.996571\nTe Mo S\n7 6 5\ndirect\n0.613190 0.875673 0.897893 Te\n0.726138 0.450258 0.097518 Te\n0.031324 0.314902 0.622468 Te\n0.938915 0.231687 0.890434 Te\n0.356506 0.673489 0.613538 Te\n0.978839 0.660997 0.381308 Te\n0.300573 0.018570 0.380252 Te\n0.873024 0.504548 0.749409 Mo\n0.794447 0.172562 0.238543 Mo\n0.207006 0.829015 0.756978 Mo\n0.128370 0.506567 0.236691 Mo\n0.542686 0.154673 0.759937 Mo\n0.457684 0.836793 0.247857 Mo\n0.289375 0.566148 0.855079 S\n0.683250 0.979608 0.653929 S\n0.384377 0.093879 0.137392 S\n0.042190 0.774999 0.140671 S\n0.652118 0.355627 0.340103 S\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Te",
                "Mo",
                "S"
            ],
            "chemical_system": "Mo-S-Te",
            "density": 6.513573831858807,
            "density_atomic": 0.043338879280730526,
            "volume": 415.3314598516445,
            "volume_molar": 13.89546951823829,
            "formula_full": "Te7 Mo6 S5",
            "formula_reduced": "Te7Mo6S5",
            "formula_anonymous": "A5B6C7",
            "energy_above_hull": 3.587814987037037,
            "spacegroup": 8
        },
        {
            "id": "jvasp-28694",
            "created_at": "2022-09-04T14:38:10.541705Z",
            "updated_at": "2022-09-04T14:38:10.541734Z",
            "structure_string": "Te4 Mo4 S4\n1.0\n3.368881 0.000000 0.000000\n-1.684440 2.917535 -0.000086\n0.000000 -0.001028 36.943296\nTe Mo S\n4 4 4\ndirect\n0.333290 0.666581 0.327423 Te\n0.666711 0.333420 0.424035 Te\n0.666742 0.333483 0.526505 Te\n0.333258 0.666518 0.224953 Te\n0.333359 0.666717 0.095157 Mo\n0.333394 0.666786 0.475249 Mo\n0.666606 0.333215 0.276209 Mo\n0.666641 0.333284 0.656301 Mo\n0.333329 0.666659 0.697194 S\n0.666671 0.333342 0.054264 S\n0.666714 0.333426 0.136099 S\n0.333286 0.666575 0.615359 S\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Te",
                "Mo",
                "S"
            ],
            "chemical_system": "Mo-S-Te",
            "density": 4.675639826444484,
            "density_atomic": 0.033047899517976445,
            "volume": 363.10931027469945,
            "volume_molar": 18.222461481172953,
            "formula_full": "Te4 Mo4 S4",
            "formula_reduced": "TeMoS",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.4371612222222216,
            "spacegroup": 164
        },
        {
            "id": "jvasp-33968",
            "created_at": "2022-09-04T14:38:10.287346Z",
            "updated_at": "2022-09-04T14:38:10.287366Z",
            "structure_string": "Te4 Mo4 S4\n1.0\n-1.515980 3.021197 -0.000208\n0.000475 -0.001834 -26.649167\n-1.858439 -2.823477 0.000106\nTe Mo S\n4 4 4\ndirect\n0.666658 0.316869 0.333228 Te\n0.333329 0.067122 0.666636 Te\n0.333341 0.683132 0.666766 Te\n0.666671 0.932878 0.333366 Te\n0.333323 0.388707 0.666557 Mo\n0.666663 0.138889 0.333287 Mo\n0.333337 0.861111 0.666714 Mo\n0.666676 0.611293 0.333437 Mo\n0.333331 0.194162 0.666609 S\n0.666657 0.443591 0.333220 S\n0.666669 0.805837 0.333392 S\n0.333343 0.556409 0.666774 S\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Te",
                "Mo",
                "S"
            ],
            "chemical_system": "Mo-S-Te",
            "density": 6.438386145953709,
            "density_atomic": 0.045507170421039744,
            "volume": 263.69470764659826,
            "volume_molar": 13.233388725957191,
            "formula_full": "Te4 Mo4 S4",
            "formula_reduced": "TeMoS",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.4253878888888885,
            "spacegroup": 164
        }
    ]
}