GET /third-parties/JarvisStructure/?format=api&ordering=elements&page=4627
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=4628",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=4626",
    "results": [
        {
            "id": "jvasp-29183",
            "created_at": "2022-09-04T14:35:47.829858Z",
            "updated_at": "2022-09-04T14:35:47.829885Z",
            "structure_string": "Te4 Mo3 W1 Se2 S2\n1.0\n3.401934 0.000000 0.000000\n-1.700966 2.946670 0.000344\n0.000000 0.004238 35.550331\nTe Mo W Se S\n4 3 1 2 2\ndirect\n0.333315 0.666633 0.335831 Te\n0.333165 0.666334 0.712352 Te\n0.333471 0.666946 0.230209 Te\n0.333328 0.666660 0.606772 Te\n0.333438 0.666878 0.089003 Mo\n0.666705 0.333414 0.282998 Mo\n0.666559 0.333119 0.659627 Mo\n0.333253 0.666510 0.471284 W\n0.666825 0.333652 0.042686 Se\n0.666693 0.333387 0.135418 Se\n0.666689 0.333378 0.428845 S\n0.666547 0.333096 0.513724 S\n",
            "nsites": 12,
            "nelements": 5,
            "elements": [
                "Te",
                "Mo",
                "W",
                "Se",
                "S"
            ],
            "chemical_system": "Mo-S-Se-Te-W",
            "density": 5.610663629884999,
            "density_atomic": 0.033672876545687506,
            "volume": 356.36991047433526,
            "volume_molar": 17.88424802920871,
            "formula_full": "Te4 Mo3 W1 Se2 S2",
            "formula_reduced": "Te4Mo3W(SeS)2",
            "formula_anonymous": "AB2C2D3E4",
            "energy_above_hull": 3.636007125,
            "spacegroup": 156
        },
        {
            "id": "jvasp-28985",
            "created_at": "2022-09-04T14:37:40.424455Z",
            "updated_at": "2022-09-04T14:37:40.424481Z",
            "structure_string": "Te2 Mo2 W2 Se4 S2\n1.0\n3.346383 0.000000 0.000000\n-1.673191 2.898356 0.000886\n0.000000 0.011349 38.429389\nTe Mo W Se S\n2 2 2 4 2\ndirect\n0.667182 0.334365 0.420163 Te\n0.666771 0.333541 0.519055 Te\n0.333603 0.667206 0.469631 Mo\n0.667229 0.334458 0.280847 Mo\n0.333837 0.667675 0.093759 W\n0.665374 0.330747 0.658723 W\n0.333697 0.667395 0.324195 Se\n0.331793 0.663586 0.702155 Se\n0.334029 0.668061 0.237439 Se\n0.332096 0.664194 0.615137 Se\n0.667349 0.334699 0.054197 S\n0.667040 0.334082 0.133448 S\n",
            "nsites": 12,
            "nelements": 5,
            "elements": [
                "Te",
                "Mo",
                "W",
                "Se",
                "S"
            ],
            "chemical_system": "Mo-S-Se-Te-W",
            "density": 5.322651758983572,
            "density_atomic": 0.032195148480548164,
            "volume": 372.7269655939069,
            "volume_molar": 18.705118765451537,
            "formula_full": "Te2 Mo2 W2 Se4 S2",
            "formula_reduced": "TeMoWSe2S",
            "formula_anonymous": "ABCDE2",
            "energy_above_hull": 3.5281584000000006,
            "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-28734",
            "created_at": "2022-09-04T14:37:41.214814Z",
            "updated_at": "2022-09-04T14:37:41.214834Z",
            "structure_string": "Te2 Mo2 W2 Se4 S2\n1.0\n3.350211 0.000025 0.000089\n-1.675085 2.901314 -0.000326\n0.000946 -0.003393 36.148160\nTe Mo W Se S\n2 2 2 4 2\ndirect\n0.666635 0.333225 0.414596 Te\n0.666738 0.333527 0.520302 Te\n0.333298 0.666605 0.099801 Mo\n0.666682 0.333375 0.274883 Mo\n0.333362 0.666712 0.467463 W\n0.666652 0.333282 0.660798 W\n0.333384 0.666819 0.320955 Se\n0.333382 0.666787 0.707062 Se\n0.333330 0.666616 0.228791 Se\n0.333292 0.666512 0.614458 Se\n0.666588 0.333148 0.057852 S\n0.666661 0.333379 0.141785 S\n",
            "nsites": 12,
            "nelements": 5,
            "elements": [
                "Te",
                "Mo",
                "W",
                "Se",
                "S"
            ],
            "chemical_system": "Mo-S-Se-Te-W",
            "density": 5.646299486443133,
            "density_atomic": 0.034152797996762685,
            "volume": 351.36213440367226,
            "volume_molar": 17.632935259274607,
            "formula_full": "Te2 Mo2 W2 Se4 S2",
            "formula_reduced": "TeMoWSe2S",
            "formula_anonymous": "ABCDE2",
            "energy_above_hull": 3.532421733333334,
            "spacegroup": 156
        },
        {
            "id": "jvasp-28996",
            "created_at": "2022-09-04T14:37:44.845566Z",
            "updated_at": "2022-09-04T14:37:44.845592Z",
            "structure_string": "Te4 Mo2 W2 Se2 S2\n1.0\n3.405160 -0.000001 -0.000001\n-1.702580 2.948960 -0.000005\n-0.000016 -0.000089 36.586390\nTe Mo W Se S\n4 2 2 2 2\ndirect\n0.666632 0.333257 0.042747 Te\n0.666645 0.333293 0.419420 Te\n0.666672 0.333348 0.145258 Te\n0.666669 0.333334 0.522655 Te\n0.333319 0.666637 0.093968 Mo\n0.666667 0.333334 0.282097 Mo\n0.333324 0.666649 0.471014 W\n0.666691 0.333383 0.655812 W\n0.333347 0.666688 0.327184 Se\n0.333320 0.666645 0.237023 Se\n0.333319 0.666642 0.697001 S\n0.333394 0.666790 0.614570 S\n",
            "nsites": 12,
            "nelements": 5,
            "elements": [
                "Te",
                "Mo",
                "W",
                "Se",
                "S"
            ],
            "chemical_system": "Mo-S-Se-Te-W",
            "density": 5.839680433240021,
            "density_atomic": 0.03266294617646205,
            "volume": 367.3887816233668,
            "volume_molar": 18.43722463817347,
            "formula_full": "Te4 Mo2 W2 Se2 S2",
            "formula_reduced": "Te2MoWSeS",
            "formula_anonymous": "ABCDE2",
            "energy_above_hull": 3.4625124666666665,
            "spacegroup": 156
        },
        {
            "id": "jvasp-28990",
            "created_at": "2022-09-04T14:37:40.763633Z",
            "updated_at": "2022-09-04T14:37:40.763654Z",
            "structure_string": "Te2 Mo1 W3 Se2 S4\n1.0\n3.320113 0.000000 0.000000\n-1.660057 2.875312 0.000027\n0.000000 0.000363 37.332247\nTe Mo W Se S\n2 1 3 2 4\ndirect\n0.666642 0.333285 0.042950 Te\n0.666643 0.333286 0.145195 Te\n0.333312 0.666626 0.093840 Mo\n0.333298 0.666598 0.469699 W\n0.666681 0.333364 0.281907 W\n0.666683 0.333368 0.657507 W\n0.666639 0.333279 0.424427 Se\n0.666644 0.333288 0.514832 Se\n0.333362 0.666728 0.323021 S\n0.333360 0.666724 0.698445 S\n0.333360 0.666724 0.240624 S\n0.333360 0.666721 0.616301 S\n",
            "nsites": 12,
            "nelements": 5,
            "elements": [
                "Te",
                "Mo",
                "W",
                "Se",
                "S"
            ],
            "chemical_system": "Mo-S-Se-Te-W",
            "density": 5.539244484656598,
            "density_atomic": 0.03367125265184571,
            "volume": 356.38709744712196,
            "volume_molar": 17.885110548953374,
            "formula_full": "Te2 Mo1 W3 Se2 S4",
            "formula_reduced": "Te2MoW3(SeS2)2",
            "formula_anonymous": "AB2C2D3E4",
            "energy_above_hull": 4.219029013888889,
            "spacegroup": 156
        },
        {
            "id": "jvasp-29080",
            "created_at": "2022-09-04T14:37:34.076048Z",
            "updated_at": "2022-09-04T14:37:34.076072Z",
            "structure_string": "Te4 Mo2 W2 Se2 S2\n1.0\n3.404655 0.000000 0.000000\n-1.702328 2.948515 -0.000020\n0.000000 -0.000183 37.326241\nTe Mo W Se S\n4 2 2 2 2\ndirect\n0.333361 0.666722 0.328861 Te\n0.666654 0.333305 0.424520 Te\n0.666690 0.333377 0.525093 Te\n0.333328 0.666658 0.227884 Te\n0.333297 0.666595 0.094913 Mo\n0.333339 0.666676 0.474792 Mo\n0.666679 0.333357 0.278348 W\n0.666684 0.333367 0.654818 W\n0.666533 0.333065 0.050833 Se\n0.666730 0.333461 0.139091 Se\n0.333241 0.666482 0.695194 S\n0.333464 0.666928 0.614400 S\n",
            "nsites": 12,
            "nelements": 5,
            "elements": [
                "Te",
                "Mo",
                "W",
                "Se",
                "S"
            ],
            "chemical_system": "Mo-S-Se-Te-W",
            "density": 5.725642984438063,
            "density_atomic": 0.03202510321657721,
            "volume": 374.70605227552926,
            "volume_molar": 18.80443825355963,
            "formula_full": "Te4 Mo2 W2 Se2 S2",
            "formula_reduced": "Te2MoWSeS",
            "formula_anonymous": "ABCDE2",
            "energy_above_hull": 3.4625158,
            "spacegroup": 156
        },
        {
            "id": "jvasp-29207",
            "created_at": "2022-09-04T14:37:44.825943Z",
            "updated_at": "2022-09-04T14:37:44.825960Z",
            "structure_string": "Te2 Mo3 W1 Se4 S2\n1.0\n3.352630 0.000000 0.000000\n-1.676315 2.903470 -0.000010\n0.000000 -0.000131 37.821452\nTe Mo W Se S\n2 3 1 4 2\ndirect\n0.333360 0.666719 0.332124 Te\n0.333359 0.666718 0.231651 Te\n0.333310 0.666618 0.093888 Mo\n0.333331 0.666661 0.469677 Mo\n0.666696 0.333390 0.281803 Mo\n0.666684 0.333367 0.657490 W\n0.333359 0.666718 0.701592 Se\n0.666642 0.333282 0.050051 Se\n0.666647 0.333293 0.137890 Se\n0.333358 0.666715 0.613212 Se\n0.666631 0.333260 0.429539 S\n0.666631 0.333261 0.509830 S\n",
            "nsites": 12,
            "nelements": 5,
            "elements": [
                "Te",
                "Mo",
                "W",
                "Se",
                "S"
            ],
            "chemical_system": "Mo-S-Se-Te-W",
            "density": 4.99216408711475,
            "density_atomic": 0.032594181408177846,
            "volume": 368.16387102113913,
            "volume_molar": 18.476122116964873,
            "formula_full": "Te2 Mo3 W1 Se4 S2",
            "formula_reduced": "Te2Mo3W(Se2S)2",
            "formula_anonymous": "AB2C2D3E4",
            "energy_above_hull": 3.724532225,
            "spacegroup": 156
        },
        {
            "id": "jvasp-29158",
            "created_at": "2022-09-04T14:37:51.960686Z",
            "updated_at": "2022-09-04T14:37:51.960707Z",
            "structure_string": "Te2 Mo2 W2 Se2 S4\n1.0\n3.308397 0.000000 -0.000000\n-1.654198 2.865148 0.000005\n-0.000000 0.000074 37.545786\nTe Mo W Se S\n2 2 2 2 4\ndirect\n0.666648 0.333294 0.418605 Te\n0.666645 0.333289 0.520700 Te\n0.333310 0.666620 0.093940 Mo\n0.333311 0.666622 0.469657 Mo\n0.666692 0.333382 0.281768 W\n0.666688 0.333375 0.657552 W\n0.666647 0.333291 0.049285 Se\n0.666645 0.333288 0.138694 Se\n0.333353 0.666707 0.322677 S\n0.333352 0.666705 0.698375 S\n0.333358 0.666717 0.240850 S\n0.333352 0.666707 0.616647 S\n",
            "nsites": 12,
            "nelements": 5,
            "elements": [
                "Te",
                "Mo",
                "W",
                "Se",
                "S"
            ],
            "chemical_system": "Mo-S-Se-Te-W",
            "density": 5.136731544182218,
            "density_atomic": 0.03371750004478461,
            "volume": 355.89827193775443,
            "volume_molar": 17.860579082082626,
            "formula_full": "Te2 Mo2 W2 Se2 S4",
            "formula_reduced": "TeMoWSeS2",
            "formula_anonymous": "ABCDE2",
            "energy_above_hull": 3.6087961722222217,
            "spacegroup": 156
        },
        {
            "id": "jvasp-29003",
            "created_at": "2022-09-04T14:37:45.144268Z",
            "updated_at": "2022-09-04T14:37:45.144288Z",
            "structure_string": "Te2 Mo2 W2 Se4 S2\n1.0\n3.346311 -0.000000 0.000000\n-1.673156 2.897486 -0.004145\n0.000004 -0.049406 34.024368\nTe Mo W Se S\n2 2 2 4 2\ndirect\n0.666175 0.332350 0.026484 Te\n0.668325 0.336650 0.138169 Te\n0.333859 0.667720 0.082261 Mo\n0.666699 0.333402 0.286815 Mo\n0.333259 0.666522 0.473152 W\n0.666152 0.332308 0.660662 W\n0.334152 0.668306 0.335802 Se\n0.333797 0.667598 0.709852 Se\n0.332530 0.665062 0.237819 Se\n0.331804 0.663613 0.611415 Se\n0.665990 0.331982 0.428346 S\n0.667244 0.334490 0.517973 S\n",
            "nsites": 12,
            "nelements": 5,
            "elements": [
                "Te",
                "Mo",
                "W",
                "Se",
                "S"
            ],
            "chemical_system": "Mo-S-Se-Te-W",
            "density": 6.013704090718572,
            "density_atomic": 0.036375119937535984,
            "volume": 329.89581946689435,
            "volume_molar": 16.555658841376548,
            "formula_full": "Te2 Mo2 W2 Se4 S2",
            "formula_reduced": "TeMoWSe2S",
            "formula_anonymous": "ABCDE2",
            "energy_above_hull": 3.5269717333333337,
            "spacegroup": 156
        },
        {
            "id": "jvasp-28682",
            "created_at": "2022-09-04T14:37:45.232607Z",
            "updated_at": "2022-09-04T14:37:45.232634Z",
            "structure_string": "Te4 Mo2 W2 Se2 S2\n1.0\n3.405860 0.000002 -0.000000\n-1.702929 2.949559 -0.000011\n-0.000005 -0.000167 36.672182\nTe Mo W Se S\n4 2 2 2 2\ndirect\n0.333349 0.666699 0.331053 Te\n0.333358 0.666723 0.709089 Te\n0.333344 0.666690 0.228630 Te\n0.333338 0.666680 0.606405 Te\n0.333317 0.666630 0.096009 Mo\n0.666677 0.333356 0.279919 Mo\n0.333326 0.666651 0.469221 W\n0.666678 0.333363 0.657819 W\n0.666672 0.333349 0.424171 Se\n0.666633 0.333268 0.514324 Se\n0.666631 0.333263 0.055099 S\n0.666664 0.333325 0.137008 S\n",
            "nsites": 12,
            "nelements": 5,
            "elements": [
                "Te",
                "Mo",
                "W",
                "Se",
                "S"
            ],
            "chemical_system": "Mo-S-Se-Te-W",
            "density": 5.823635625852349,
            "density_atomic": 0.03257320313553601,
            "volume": 368.400981324078,
            "volume_molar": 18.488021380464406,
            "formula_full": "Te4 Mo2 W2 Se2 S2",
            "formula_reduced": "Te2MoWSeS",
            "formula_anonymous": "ABCDE2",
            "energy_above_hull": 3.4648458,
            "spacegroup": 156
        },
        {
            "id": "jvasp-28604",
            "created_at": "2022-09-04T14:37:46.763933Z",
            "updated_at": "2022-09-04T14:37:46.763949Z",
            "structure_string": "Te2 Mo2 W2 Se2 S4\n1.0\n3.314476 -0.000006 -0.000000\n-1.657243 2.870358 0.000006\n-0.000003 0.000062 37.499004\nTe Mo W Se S\n2 2 2 2 4\ndirect\n0.333355 0.666707 0.333231 Te\n0.333359 0.666716 0.230368 Te\n0.333300 0.666597 0.093917 Mo\n0.333317 0.666634 0.469722 Mo\n0.666696 0.333389 0.281804 W\n0.666690 0.333380 0.657492 W\n0.333353 0.666702 0.702412 Se\n0.333363 0.666724 0.612501 Se\n0.666651 0.333297 0.053262 S\n0.666643 0.333281 0.428943 S\n0.666648 0.333292 0.134643 S\n0.666640 0.333274 0.510454 S\n",
            "nsites": 12,
            "nelements": 5,
            "elements": [
                "Te",
                "Mo",
                "W",
                "Se",
                "S"
            ],
            "chemical_system": "Mo-S-Se-Te-W",
            "density": 5.124394122376614,
            "density_atomic": 0.03363651722201007,
            "volume": 356.75512779152405,
            "volume_molar": 17.903579970102882,
            "formula_full": "Te2 Mo2 W2 Se2 S4",
            "formula_reduced": "TeMoWSeS2",
            "formula_anonymous": "ABCDE2",
            "energy_above_hull": 3.616847838888889,
            "spacegroup": 156
        }
    ]
}