GET /third-parties/JarvisStructure/?format=api&ordering=elements&page=4625
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=4626",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=4624",
    "results": [
        {
            "id": "jvasp-28565",
            "created_at": "2022-09-04T14:35:41.223600Z",
            "updated_at": "2022-09-04T14:35:41.223613Z",
            "structure_string": "Te2 Mo2 W1 Se2 S2\n1.0\n3.354234 0.000000 0.000000\n-1.677117 2.904850 0.000262\n0.000000 0.002719 29.227006\nTe Mo W Se S\n2 2 1 2 2\ndirect\n0.333286 0.666575 0.408805 Te\n0.333404 0.666812 0.278867 Te\n0.333518 0.667036 0.114581 Mo\n0.666679 0.333359 0.343874 Mo\n0.333113 0.666229 0.582526 W\n0.666495 0.332992 0.525263 Se\n0.666399 0.332800 0.639696 Se\n0.666902 0.333806 0.062761 S\n0.666795 0.333591 0.166468 S\n",
            "nsites": 9,
            "nelements": 5,
            "elements": [
                "Te",
                "Mo",
                "W",
                "Se",
                "S"
            ],
            "chemical_system": "Mo-S-Se-Te-W",
            "density": 4.9737214704070745,
            "density_atomic": 0.03160393182123505,
            "volume": 284.77469357001956,
            "volume_molar": 19.05503655071694,
            "formula_full": "Te2 Mo2 W1 Se2 S2",
            "formula_reduced": "Te2Mo2W(SeS)2",
            "formula_anonymous": "AB2C2D2E2",
            "energy_above_hull": 3.666716007407407,
            "spacegroup": 156
        },
        {
            "id": "jvasp-29181",
            "created_at": "2022-09-04T14:35:43.214295Z",
            "updated_at": "2022-09-04T14:35:43.214325Z",
            "structure_string": "Te4 Mo1 W3 Se2 S2\n1.0\n3.418333 0.000000 0.000000\n-1.709167 2.960378 -0.000226\n0.000000 -0.003085 40.219834\nTe Mo W Se S\n4 1 3 2 2\ndirect\n0.333425 0.666854 0.705971 Te\n0.666595 0.333192 0.421006 Te\n0.666635 0.333271 0.514531 Te\n0.333363 0.666731 0.612852 Te\n0.333326 0.666654 0.093915 Mo\n0.333265 0.666533 0.467812 W\n0.666661 0.333322 0.281621 W\n0.666734 0.333469 0.659692 W\n0.666649 0.333300 0.053387 Se\n0.666697 0.333395 0.134643 Se\n0.333340 0.666684 0.319028 S\n0.333302 0.666606 0.244288 S\n",
            "nsites": 12,
            "nelements": 5,
            "elements": [
                "Te",
                "Mo",
                "W",
                "Se",
                "S"
            ],
            "chemical_system": "Mo-S-Se-Te-W",
            "density": 5.629865926754004,
            "density_atomic": 0.029483527258348942,
            "volume": 407.0069328832398,
            "volume_molar": 20.425442000989527,
            "formula_full": "Te4 Mo1 W3 Se2 S2",
            "formula_reduced": "Te4MoW3(SeS)2",
            "formula_anonymous": "AB2C2D3E4",
            "energy_above_hull": 4.039876975,
            "spacegroup": 156
        },
        {
            "id": "jvasp-28959",
            "created_at": "2022-09-04T14:35:42.660132Z",
            "updated_at": "2022-09-04T14:35:42.660158Z",
            "structure_string": "Te4 Mo2 W2 Se2 S2\n1.0\n3.404395 -0.000140 0.000163\n-1.702318 2.948570 0.001017\n0.001682 0.013335 35.143388\nTe Mo W Se S\n4 2 2 2 2\ndirect\n0.333174 0.666392 0.728524 Te\n0.666769 0.333365 0.413563 Te\n0.666413 0.332613 0.520327 Te\n0.333804 0.667627 0.621293 Te\n0.333202 0.666270 0.466975 Mo\n0.666567 0.333041 0.270455 Mo\n0.333310 0.666916 0.090581 W\n0.666917 0.333759 0.674970 W\n0.333009 0.665973 0.317367 Se\n0.333436 0.666791 0.223552 Se\n0.666958 0.334139 0.047671 S\n0.666448 0.333121 0.133471 S\n",
            "nsites": 12,
            "nelements": 5,
            "elements": [
                "Te",
                "Mo",
                "W",
                "Se",
                "S"
            ],
            "chemical_system": "Mo-S-Se-Te-W",
            "density": 6.0817747637456145,
            "density_atomic": 0.03401704665804328,
            "volume": 352.76431021864204,
            "volume_molar": 17.70330276034141,
            "formula_full": "Te4 Mo2 W2 Se2 S2",
            "formula_reduced": "Te2MoWSeS",
            "formula_anonymous": "ABCDE2",
            "energy_above_hull": 3.462604133333333,
            "spacegroup": 156
        },
        {
            "id": "jvasp-28494",
            "created_at": "2022-09-04T14:37:35.707113Z",
            "updated_at": "2022-09-04T14:37:35.707145Z",
            "structure_string": "Te2 Mo1 W2 Se2 S2\n1.0\n3.356362 0.000000 0.000000\n-1.678181 2.893683 0.274535\n0.000000 1.975542 20.300187\nTe Mo W Se S\n2 1 2 2 2\ndirect\n0.505417 0.010834 0.588872 Te\n0.378019 0.756038 0.779494 Te\n0.673706 0.347412 0.336898 Mo\n0.551234 0.102469 0.019851 W\n0.108381 0.216763 0.684185 W\n0.284826 0.569653 0.419995 Se\n0.395912 0.791826 0.253803 Se\n0.935349 0.870698 0.943866 S\n0.833751 0.667502 0.095877 S\n",
            "nsites": 9,
            "nelements": 5,
            "elements": [
                "Te",
                "Mo",
                "W",
                "Se",
                "S"
            ],
            "chemical_system": "Mo-S-Se-Te-W",
            "density": 7.998108790489899,
            "density_atomic": 0.04607348865421548,
            "volume": 195.34010258145597,
            "volume_molar": 13.07072882020408,
            "formula_full": "Te2 Mo1 W2 Se2 S2",
            "formula_reduced": "Te2MoW2(SeS)2",
            "formula_anonymous": "AB2C2D2E2",
            "energy_above_hull": 3.925788685185184,
            "spacegroup": 160
        },
        {
            "id": "jvasp-28535",
            "created_at": "2022-09-04T14:37:30.468488Z",
            "updated_at": "2022-09-04T14:37:30.468522Z",
            "structure_string": "Te2 Mo1 W2 Se2 S2\n1.0\n3.362222 -0.000000 -0.000000\n-1.681111 2.901516 -0.176742\n-0.000000 -1.283682 20.182690\nTe Mo W Se S\n2 1 2 2 2\ndirect\n0.386156 0.772312 0.437893 Te\n0.303386 0.606775 0.247506 Te\n0.166083 0.332167 0.005578 Mo\n0.488835 0.977670 0.692782 W\n0.678418 0.356837 0.342667 W\n0.786528 0.573056 0.609390 Se\n0.858244 0.716487 0.775942 Se\n0.466683 0.933364 0.930085 S\n0.532272 0.064542 0.080999 S\n",
            "nsites": 9,
            "nelements": 5,
            "elements": [
                "Te",
                "Mo",
                "W",
                "Se",
                "S"
            ],
            "chemical_system": "Mo-S-Se-Te-W",
            "density": 7.965887495023552,
            "density_atomic": 0.045887876338856874,
            "volume": 196.13023565396492,
            "volume_molar": 13.123598737779414,
            "formula_full": "Te2 Mo1 W2 Se2 S2",
            "formula_reduced": "Te2MoW2(SeS)2",
            "formula_anonymous": "AB2C2D2E2",
            "energy_above_hull": 3.927975351851851,
            "spacegroup": 8
        },
        {
            "id": "jvasp-28533",
            "created_at": "2022-09-04T14:37:30.112657Z",
            "updated_at": "2022-09-04T14:37:30.112689Z",
            "structure_string": "Te2 Mo2 W1 Se2 S2\n1.0\n3.360012 0.000537 -0.000087\n-1.680452 2.906258 0.139526\n0.000745 0.990814 20.107038\nTe Mo W Se S\n2 2 1 2 2\ndirect\n0.589320 0.179151 0.579822 Te\n0.525341 0.051235 0.770197 Te\n0.439740 0.879400 0.025213 Mo\n0.669587 0.338715 0.340689 Mo\n0.223963 0.448485 0.675087 W\n0.800943 0.601783 0.942237 Se\n0.745207 0.490330 0.108180 Se\n0.310870 0.621304 0.416262 S\n0.361627 0.722796 0.265156 S\n",
            "nsites": 9,
            "nelements": 5,
            "elements": [
                "Te",
                "Mo",
                "W",
                "Se",
                "S"
            ],
            "chemical_system": "Mo-S-Se-Te-W",
            "density": 7.230159081856784,
            "density_atomic": 0.04594174724886303,
            "volume": 195.9002549739275,
            "volume_molar": 13.10821011525424,
            "formula_full": "Te2 Mo2 W1 Se2 S2",
            "formula_reduced": "Te2Mo2W(SeS)2",
            "formula_anonymous": "AB2C2D2E2",
            "energy_above_hull": 3.666584896296296,
            "spacegroup": 160
        },
        {
            "id": "jvasp-29143",
            "created_at": "2022-09-04T14:37:35.785772Z",
            "updated_at": "2022-09-04T14:37:35.785803Z",
            "structure_string": "Te2 Mo3 W1 Se2 S4\n1.0\n3.311064 0.000000 -0.000000\n-1.655533 2.867469 0.000035\n-0.000001 0.000515 34.579978\nTe Mo W Se S\n2 3 1 2 4\ndirect\n0.666686 0.333371 0.036496 Te\n0.666637 0.333276 0.147335 Te\n0.333330 0.666660 0.091834 Mo\n0.333327 0.666653 0.469360 Mo\n0.666662 0.333326 0.286501 Mo\n0.666676 0.333353 0.655168 W\n0.666659 0.333317 0.420834 Se\n0.666658 0.333315 0.517916 Se\n0.333328 0.666656 0.330698 S\n0.333343 0.666684 0.699558 S\n0.333347 0.666692 0.242320 S\n0.333345 0.666690 0.610725 S\n",
            "nsites": 12,
            "nelements": 5,
            "elements": [
                "Te",
                "Mo",
                "W",
                "Se",
                "S"
            ],
            "chemical_system": "Mo-S-Se-Te-W",
            "density": 5.123711546238581,
            "density_atomic": 0.036550239464284595,
            "volume": 328.315222441317,
            "volume_molar": 16.476337359936014,
            "formula_full": "Te2 Mo3 W1 Se2 S4",
            "formula_reduced": "Te2Mo3W(SeS2)2",
            "formula_anonymous": "AB2C2D3E4",
            "energy_above_hull": 3.820166663888889,
            "spacegroup": 156
        },
        {
            "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-28782",
            "created_at": "2022-09-04T14:37:30.857175Z",
            "updated_at": "2022-09-04T14:37:30.857201Z",
            "structure_string": "Te2 Mo3 W1 Se4 S2\n1.0\n3.345811 0.000000 0.000000\n-1.672906 2.897315 0.000599\n0.000000 0.007388 34.477785\nTe Mo W Se S\n2 3 1 4 2\ndirect\n0.333486 0.666974 0.717126 Te\n0.333506 0.667015 0.606820 Te\n0.333126 0.666254 0.091660 Mo\n0.666627 0.333256 0.282653 Mo\n0.666829 0.333659 0.662062 Mo\n0.333417 0.666836 0.466597 W\n0.333096 0.666197 0.330982 Se\n0.666448 0.332898 0.043347 Se\n0.666425 0.332851 0.140036 Se\n0.333529 0.667059 0.234280 Se\n0.666831 0.333663 0.422354 S\n0.666666 0.333332 0.510831 S\n",
            "nsites": 12,
            "nelements": 5,
            "elements": [
                "Te",
                "Mo",
                "W",
                "Se",
                "S"
            ],
            "chemical_system": "Mo-S-Se-Te-W",
            "density": 5.499124624162093,
            "density_atomic": 0.03590416149355971,
            "volume": 334.2230956195006,
            "volume_molar": 16.772821058863098,
            "formula_full": "Te2 Mo3 W1 Se4 S2",
            "formula_reduced": "Te2Mo3W(Se2S)2",
            "formula_anonymous": "AB2C2D3E4",
            "energy_above_hull": 3.722818058333334,
            "spacegroup": 156
        },
        {
            "id": "jvasp-28583",
            "created_at": "2022-09-04T14:37:29.106372Z",
            "updated_at": "2022-09-04T14:37:29.106383Z",
            "structure_string": "Te2 Mo3 W1 Se2 S4\n1.0\n3.311079 0.000000 0.000000\n-1.655539 2.867502 -0.000003\n0.000000 -0.000035 37.445460\nTe Mo W Se S\n2 3 1 2 4\ndirect\n0.333357 0.666715 0.708535 Te\n0.333361 0.666722 0.606412 Te\n0.333311 0.666623 0.093936 Mo\n0.666690 0.333378 0.281803 Mo\n0.666691 0.333380 0.657574 Mo\n0.333311 0.666622 0.469633 W\n0.666641 0.333279 0.049236 Se\n0.666646 0.333290 0.138771 Se\n0.333356 0.666713 0.322645 S\n0.666643 0.333285 0.428617 S\n0.666645 0.333288 0.510637 S\n0.333354 0.666709 0.240949 S\n",
            "nsites": 12,
            "nelements": 5,
            "elements": [
                "Te",
                "Mo",
                "W",
                "Se",
                "S"
            ],
            "chemical_system": "Mo-S-Se-Te-W",
            "density": 4.731547986172876,
            "density_atomic": 0.033752722098169305,
            "volume": 355.52688062012226,
            "volume_molar": 17.841940992150768,
            "formula_full": "Te2 Mo3 W1 Se2 S4",
            "formula_reduced": "Te2Mo3W(SeS2)2",
            "formula_anonymous": "AB2C2D3E4",
            "energy_above_hull": 3.821176663888889,
            "spacegroup": 156
        },
        {
            "id": "jvasp-29129",
            "created_at": "2022-09-04T14:37:28.966833Z",
            "updated_at": "2022-09-04T14:37:28.966868Z",
            "structure_string": "Te2 Mo3 W1 Se4 S2\n1.0\n3.346157 0.000000 -0.000000\n-1.673079 2.897176 0.000486\n-0.000000 0.005611 34.170994\nTe Mo W Se S\n2 3 1 4 2\ndirect\n0.667943 0.335884 0.024674 Te\n0.667722 0.335442 0.135864 Te\n0.334380 0.668759 0.080209 Mo\n0.332891 0.665782 0.476230 Mo\n0.667117 0.334234 0.284102 Mo\n0.665568 0.331137 0.662325 W\n0.333530 0.667062 0.332905 Se\n0.666314 0.332627 0.427465 Se\n0.666116 0.332230 0.525019 Se\n0.333953 0.667909 0.235310 Se\n0.332065 0.664130 0.706935 S\n0.332405 0.664811 0.617710 S\n",
            "nsites": 12,
            "nelements": 5,
            "elements": [
                "Te",
                "Mo",
                "W",
                "Se",
                "S"
            ],
            "chemical_system": "Mo-S-Se-Te-W",
            "density": 5.548188736289209,
            "density_atomic": 0.03622450444371035,
            "volume": 331.2674716819641,
            "volume_molar": 16.624494530650846,
            "formula_full": "Te2 Mo3 W1 Se4 S2",
            "formula_reduced": "Te2Mo3W(Se2S)2",
            "formula_anonymous": "AB2C2D3E4",
            "energy_above_hull": 3.7227988916666663,
            "spacegroup": 156
        },
        {
            "id": "jvasp-29037",
            "created_at": "2022-09-04T14:36:34.814619Z",
            "updated_at": "2022-09-04T14:36:34.814635Z",
            "structure_string": "Te4 Mo2 W2 Se2 S2\n1.0\n3.407662 -0.000000 0.000000\n-1.703831 2.951102 0.000006\n-0.000004 0.000040 35.176653\nTe Mo W Se S\n4 2 2 2 2\ndirect\n0.333337 0.666674 0.709437 Te\n0.666646 0.333293 0.038554 Te\n0.666675 0.333351 0.145089 Te\n0.333326 0.666652 0.602285 Te\n0.333330 0.666659 0.091761 Mo\n0.333334 0.666669 0.466932 Mo\n0.666669 0.333339 0.288285 W\n0.666661 0.333324 0.655938 W\n0.333325 0.666647 0.335304 Se\n0.333361 0.666723 0.241266 Se\n0.666670 0.333340 0.424303 S\n0.666664 0.333329 0.509596 S\n",
            "nsites": 12,
            "nelements": 5,
            "elements": [
                "Te",
                "Mo",
                "W",
                "Se",
                "S"
            ],
            "chemical_system": "Mo-S-Se-Te-W",
            "density": 6.06484527995682,
            "density_atomic": 0.03392235537756822,
            "volume": 353.7490208576501,
            "volume_molar": 17.752719977641206,
            "formula_full": "Te4 Mo2 W2 Se2 S2",
            "formula_reduced": "Te2MoWSeS",
            "formula_anonymous": "ABCDE2",
            "energy_above_hull": 3.4648408,
            "spacegroup": 156
        }
    ]
}