GET /third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=637
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=-chemical_system&page=638",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=636",
    "results": [
        {
            "id": "jvasp-29171",
            "created_at": "2022-09-04T14:37:32.962543Z",
            "updated_at": "2022-09-04T14:37:32.962572Z",
            "structure_string": "Mo1 W3 Se4 S4\n1.0\n3.256946 -0.000001 -0.000000\n-1.628474 2.820350 -0.000634\n-0.000001 -0.007269 33.110871\nMo W Se S\n1 3 4 4\ndirect\n0.333241 0.666480 0.087145 Mo\n0.333541 0.667079 0.469596 W\n0.666454 0.332904 0.282110 W\n0.666774 0.333545 0.664065 W\n0.333496 0.666988 0.715614 Se\n0.666503 0.333002 0.035901 Se\n0.666727 0.333450 0.138450 Se\n0.333277 0.666552 0.612459 Se\n0.333136 0.666271 0.329018 S\n0.666647 0.333288 0.422691 S\n0.667117 0.334232 0.516516 S\n0.333104 0.666207 0.235183 S\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "Mo",
                "W",
                "Se",
                "S"
            ],
            "chemical_system": "Mo-S-Se-W",
            "density": 5.959538619433784,
            "density_atomic": 0.039454557268447564,
            "volume": 304.1473743667272,
            "volume_molar": 15.263485835173723,
            "formula_full": "Mo1 W3 Se4 S4",
            "formula_reduced": "MoW3(SeS)4",
            "formula_anonymous": "AB3C4D4",
            "energy_above_hull": 4.303051613888889,
            "spacegroup": 156
        },
        {
            "id": "jvasp-28781",
            "created_at": "2022-09-04T14:37:29.806716Z",
            "updated_at": "2022-09-04T14:37:29.806733Z",
            "structure_string": "Mo3 W1 Se4 S4\n1.0\n3.257372 0.000001 -0.000000\n-1.628685 2.821003 -0.000271\n0.000003 0.005166 25.703137\nMo W Se S\n3 1 4 4\ndirect\n0.334490 0.668985 0.996490 Mo\n0.331695 0.663393 0.504913 Mo\n0.665197 0.330397 0.255421 Mo\n0.668611 0.337226 0.746095 W\n0.331815 0.663634 0.321483 Se\n0.667875 0.335754 0.930429 Se\n0.667773 0.335549 0.062572 Se\n0.331910 0.663823 0.189336 Se\n0.335264 0.670535 0.806551 S\n0.665037 0.330074 0.444747 S\n0.665018 0.330039 0.565049 S\n0.335293 0.670591 0.685664 S\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "Mo",
                "W",
                "Se",
                "S"
            ],
            "chemical_system": "Mo-S-Se-W",
            "density": 6.438336093380146,
            "density_atomic": 0.05080706677896747,
            "volume": 236.1876164236197,
            "volume_molar": 11.852958932266048,
            "formula_full": "Mo3 W1 Se4 S4",
            "formula_reduced": "Mo3W(SeS)4",
            "formula_anonymous": "AB3C4D4",
            "energy_above_hull": 3.903303430555556,
            "spacegroup": 156
        },
        {
            "id": "jvasp-28585",
            "created_at": "2022-09-04T14:37:30.567954Z",
            "updated_at": "2022-09-04T14:37:30.567986Z",
            "structure_string": "Mo3 W1 Se4 S4\n1.0\n3.255972 0.000150 -0.000156\n-1.627856 2.819903 0.000161\n-0.001250 0.000342 32.020905\nMo W Se S\n3 1 4 4\ndirect\n0.333212 0.666331 0.078724 Mo\n0.666806 0.334032 0.278932 Mo\n0.666827 0.333400 0.673184 Mo\n0.333163 0.666333 0.472079 W\n0.333390 0.666554 0.726185 Se\n0.666582 0.333012 0.025728 Se\n0.666686 0.333146 0.131772 Se\n0.333506 0.666881 0.620125 Se\n0.333345 0.667141 0.327207 S\n0.666508 0.332682 0.423564 S\n0.666566 0.333093 0.520618 S\n0.333390 0.667386 0.230630 S\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "Mo",
                "W",
                "Se",
                "S"
            ],
            "chemical_system": "Mo-S-Se-W",
            "density": 5.172146114822474,
            "density_atomic": 0.04081513751923464,
            "volume": 294.0085646984492,
            "volume_molar": 14.75467467716357,
            "formula_full": "Mo3 W1 Se4 S4",
            "formula_reduced": "Mo3W(SeS)4",
            "formula_anonymous": "AB3C4D4",
            "energy_above_hull": 3.9049225972222223,
            "spacegroup": 156
        },
        {
            "id": "jvasp-28670",
            "created_at": "2022-09-04T14:37:32.498257Z",
            "updated_at": "2022-09-04T14:37:32.498265Z",
            "structure_string": "Mo2 W2 Se2 S6\n1.0\n3.223463 -0.000000 -0.000000\n-1.611732 2.791594 -0.000039\n-0.000000 -0.000459 33.597525\nMo W Se S\n2 2 2 6\ndirect\n0.333291 0.666582 0.095798 Mo\n0.666666 0.333335 0.659319 Mo\n0.333374 0.666747 0.466782 W\n0.666667 0.333333 0.281016 W\n0.333342 0.666684 0.710193 Se\n0.333326 0.666653 0.608391 Se\n0.333335 0.666671 0.327589 S\n0.666613 0.333226 0.049510 S\n0.666697 0.333392 0.420212 S\n0.666637 0.333274 0.142125 S\n0.666716 0.333432 0.513371 S\n0.333330 0.666661 0.234444 S\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "Mo",
                "W",
                "Se",
                "S"
            ],
            "chemical_system": "Mo-S-Se-W",
            "density": 4.997424156707657,
            "density_atomic": 0.03969163733656641,
            "volume": 302.33068740011015,
            "volume_molar": 15.172316296591848,
            "formula_full": "Mo2 W2 Se2 S6",
            "formula_reduced": "MoWSeS3",
            "formula_anonymous": "ABCD3",
            "energy_above_hull": 3.751744877777777,
            "spacegroup": 156
        },
        {
            "id": "jvasp-28528",
            "created_at": "2022-09-04T14:37:27.521556Z",
            "updated_at": "2022-09-04T14:37:27.521585Z",
            "structure_string": "Mo2 W1 Se4 S2\n1.0\n3.282850 0.000000 0.000000\n-1.641426 2.839826 -0.135196\n0.000000 -0.978205 19.462306\nMo W Se S\n2 1 4 2\ndirect\n0.221861 0.443723 0.012683 Mo\n0.445942 0.891884 0.685440 Mo\n0.665506 0.331012 0.342809 W\n0.361499 0.723002 0.430431 Se\n0.750110 0.500222 0.598340 Se\n0.808418 0.616837 0.772493 Se\n0.302851 0.605706 0.255206 Se\n0.528642 0.057281 0.933398 S\n0.581772 0.163545 0.092038 S\n",
            "nsites": 9,
            "nelements": 4,
            "elements": [
                "Mo",
                "W",
                "Se",
                "S"
            ],
            "chemical_system": "Mo-S-Se-W",
            "density": 6.932599858014419,
            "density_atomic": 0.049721688751911235,
            "volume": 181.0075286240967,
            "volume_molar": 12.111697955489326,
            "formula_full": "Mo2 W1 Se4 S2",
            "formula_reduced": "Mo2W(Se2S)2",
            "formula_anonymous": "AB2C2D4",
            "energy_above_hull": 3.7687183629629626,
            "spacegroup": 160
        },
        {
            "id": "jvasp-28672",
            "created_at": "2022-09-04T14:37:32.053980Z",
            "updated_at": "2022-09-04T14:37:32.054007Z",
            "structure_string": "Mo2 W2 Se2 S6\n1.0\n3.225414 -0.000048 -0.000005\n-1.612749 2.793186 -0.000035\n-0.000051 -0.000442 33.071278\nMo W Se S\n2 2 2 6\ndirect\n0.333259 0.666556 0.091887 Mo\n0.333244 0.666433 0.468224 Mo\n0.666814 0.333575 0.280268 W\n0.666680 0.333442 0.662540 W\n0.333315 0.666694 0.714563 Se\n0.333358 0.666812 0.610471 Se\n0.333411 0.666761 0.327579 S\n0.666587 0.333206 0.044857 S\n0.666515 0.332969 0.421173 S\n0.666616 0.333280 0.138952 S\n0.666668 0.333289 0.515298 S\n0.333524 0.666992 0.232942 S\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "Mo",
                "W",
                "Se",
                "S"
            ],
            "chemical_system": "Mo-S-Se-W",
            "density": 5.071026426306089,
            "density_atomic": 0.04027621741230963,
            "volume": 297.94257681041415,
            "volume_molar": 14.952101132911881,
            "formula_full": "Mo2 W2 Se2 S6",
            "formula_reduced": "MoWSeS3",
            "formula_anonymous": "ABCD3",
            "energy_above_hull": 3.754304877777777,
            "spacegroup": 156
        },
        {
            "id": "jvasp-29060",
            "created_at": "2022-09-04T14:37:29.483714Z",
            "updated_at": "2022-09-04T14:37:29.483745Z",
            "structure_string": "Mo2 W2 Se2 S6\n1.0\n3.223589 -0.000000 0.000000\n-1.611795 2.791706 -0.000261\n0.000000 -0.003110 33.814170\nMo W Se S\n2 2 2 6\ndirect\n0.333429 0.666858 0.469192 Mo\n0.666484 0.332971 0.278718 Mo\n0.333080 0.666161 0.094574 W\n0.667013 0.334025 0.660430 W\n0.666711 0.333420 0.418602 Se\n0.666810 0.333621 0.519781 Se\n0.333205 0.666413 0.324761 S\n0.333734 0.667470 0.706671 S\n0.666355 0.332711 0.048331 S\n0.666458 0.332917 0.140851 S\n0.333095 0.666194 0.232698 S\n0.333623 0.667248 0.614138 S\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "Mo",
                "W",
                "Se",
                "S"
            ],
            "chemical_system": "Mo-S-Se-W",
            "density": 4.965012773980782,
            "density_atomic": 0.039434212549629914,
            "volume": 304.30428869087734,
            "volume_molar": 15.27136050306783,
            "formula_full": "Mo2 W2 Se2 S6",
            "formula_reduced": "MoWSeS3",
            "formula_anonymous": "ABCD3",
            "energy_above_hull": 3.751664877777777,
            "spacegroup": 156
        },
        {
            "id": "jvasp-28764",
            "created_at": "2022-09-04T14:37:29.504553Z",
            "updated_at": "2022-09-04T14:37:29.504585Z",
            "structure_string": "Mo3 W1 Se2 S6\n1.0\n3.223413 0.000000 -0.000003\n-1.611707 2.791569 -0.000004\n-0.000031 -0.000087 34.035989\nMo W Se S\n3 1 2 6\ndirect\n0.333314 0.666639 0.096798 Mo\n0.333331 0.666664 0.468448 Mo\n0.666670 0.333340 0.279222 Mo\n0.666682 0.333357 0.658443 W\n0.666656 0.333319 0.418186 Se\n0.666674 0.333348 0.518710 Se\n0.333330 0.666659 0.324968 S\n0.333346 0.666683 0.704384 S\n0.666643 0.333299 0.051106 S\n0.666654 0.333319 0.142531 S\n0.333339 0.666680 0.233498 S\n0.333347 0.666688 0.612451 S\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "Mo",
                "W",
                "Se",
                "S"
            ],
            "chemical_system": "Mo-S-Se-W",
            "density": 4.456586803489408,
            "density_atomic": 0.03918127384071884,
            "volume": 306.268756058898,
            "volume_molar": 15.36994632813989,
            "formula_full": "Mo3 W1 Se2 S6",
            "formula_reduced": "Mo3W(SeS3)2",
            "formula_anonymous": "AB2C3D6",
            "energy_above_hull": 4.000971202777778,
            "spacegroup": 156
        },
        {
            "id": "jvasp-28538",
            "created_at": "2022-09-04T14:37:32.462245Z",
            "updated_at": "2022-09-04T14:37:32.462268Z",
            "structure_string": "Mo2 W1 Se2 S4\n1.0\n3.235775 0.000000 0.000000\n-1.617887 2.802271 0.000000\n0.000000 0.000000 27.831213\nMo W Se S\n2 1 2 4\ndirect\n0.333377 0.666755 0.115522 Mo\n0.333377 0.666755 0.578443 Mo\n0.666556 0.333116 0.346982 W\n0.333222 0.666446 0.408677 Se\n0.333222 0.666446 0.285288 Se\n0.666696 0.333393 0.059785 S\n0.666722 0.333447 0.522635 S\n0.666722 0.333447 0.171330 S\n0.666696 0.333393 0.634179 S\n",
            "nsites": 9,
            "nelements": 4,
            "elements": [
                "Mo",
                "W",
                "Se",
                "S"
            ],
            "chemical_system": "Mo-S-Se-W",
            "density": 4.355328285210789,
            "density_atomic": 0.035663332827846346,
            "volume": 252.36003722491958,
            "volume_molar": 16.88608518185895,
            "formula_full": "Mo2 W1 Se2 S4",
            "formula_reduced": "Mo2W(SeS2)2",
            "formula_anonymous": "AB2C2D4",
            "energy_above_hull": 3.89338317037037,
            "spacegroup": 187
        },
        {
            "id": "jvasp-28915",
            "created_at": "2022-09-04T14:37:34.054451Z",
            "updated_at": "2022-09-04T14:37:34.054468Z",
            "structure_string": "Mo2 W2 Se4 S4\n1.0\n3.258875 0.000000 -0.000000\n-1.629438 2.822126 -0.001738\n-0.000000 -0.020665 32.755204\nMo W Se S\n2 2 4 4\ndirect\n0.331900 0.663802 0.470041 Mo\n0.668099 0.336201 0.281417 Mo\n0.333011 0.666025 0.085396 W\n0.666988 0.333978 0.666062 W\n0.334077 0.668157 0.718147 Se\n0.665922 0.331846 0.033311 Se\n0.666881 0.333762 0.137544 Se\n0.333118 0.666240 0.613914 Se\n0.335042 0.670091 0.328587 S\n0.664956 0.329912 0.422871 S\n0.665437 0.330872 0.517233 S\n0.334562 0.669131 0.234225 S\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "Mo",
                "W",
                "Se",
                "S"
            ],
            "chemical_system": "Mo-S-Se-W",
            "density": 5.532373229759532,
            "density_atomic": 0.03983428293005353,
            "volume": 301.24804859852094,
            "volume_molar": 15.117984602796785,
            "formula_full": "Mo2 W2 Se4 S4",
            "formula_reduced": "MoW(SeS)2",
            "formula_anonymous": "ABC2D2",
            "energy_above_hull": 3.676120438888889,
            "spacegroup": 164
        },
        {
            "id": "jvasp-28978",
            "created_at": "2022-09-04T14:37:31.144887Z",
            "updated_at": "2022-09-04T14:37:31.144903Z",
            "structure_string": "Mo2 W2 Se4 S4\n1.0\n3.256000 0.000000 0.000000\n-1.628000 2.819787 0.000041\n0.000000 0.000317 34.027522\nMo W Se S\n2 2 4 4\ndirect\n0.333506 0.667012 0.473451 Mo\n0.666495 0.332990 0.278007 Mo\n0.333278 0.666557 0.088817 W\n0.666722 0.333445 0.662641 W\n0.333162 0.666326 0.327935 Se\n0.666839 0.333676 0.423523 Se\n0.666834 0.333667 0.523363 Se\n0.333166 0.666335 0.228095 Se\n0.333388 0.666778 0.708273 S\n0.666613 0.333224 0.043185 S\n0.666606 0.333212 0.134498 S\n0.333394 0.666790 0.616960 S\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "Mo",
                "W",
                "Se",
                "S"
            ],
            "chemical_system": "Mo-S-Se-W",
            "density": 5.334634753580193,
            "density_atomic": 0.038410523165633634,
            "volume": 312.4143857206441,
            "volume_molar": 15.678361718822105,
            "formula_full": "Mo2 W2 Se4 S4",
            "formula_reduced": "MoW(SeS)2",
            "formula_anonymous": "ABC2D2",
            "energy_above_hull": 3.670995438888889,
            "spacegroup": 164
        },
        {
            "id": "jvasp-28518",
            "created_at": "2022-09-04T14:36:31.127161Z",
            "updated_at": "2022-09-04T14:36:31.127188Z",
            "structure_string": "Mo1 W2 Se4 S2\n1.0\n3.281526 -0.001413 -0.001404\n-1.639583 2.839292 -0.133625\n0.013597 -0.988116 19.559144\nMo W Se S\n1 2 4 2\ndirect\n0.220483 0.441493 0.009687 Mo\n0.445385 0.890090 0.680512 W\n0.667442 0.335029 0.350725 W\n0.363295 0.727049 0.437912 Se\n0.524825 0.049861 0.923076 Se\n0.582840 0.166531 0.096403 Se\n0.304908 0.609649 0.263510 Se\n0.752167 0.503352 0.601195 S\n0.805266 0.610139 0.759821 S\n",
            "nsites": 9,
            "nelements": 4,
            "elements": [
                "Mo",
                "W",
                "Se",
                "S"
            ],
            "chemical_system": "Mo-S-Se-W",
            "density": 7.7071200986811,
            "density_atomic": 0.049516976130667655,
            "volume": 181.75584826202612,
            "volume_molar": 12.161770024301363,
            "formula_full": "Mo1 W2 Se4 S2",
            "formula_reduced": "MoW2(Se2S)2",
            "formula_anonymous": "AB2C2D4",
            "energy_above_hull": 4.0279421518518514,
            "spacegroup": 160
        }
    ]
}