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=158",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=156",
"results": [
{
"id": "jvasp-28546",
"created_at": "2022-09-04T14:37:50.590109Z",
"updated_at": "2022-09-04T14:37:50.590120Z",
"structure_string": "Te4 Mo1 W2 S2\n1.0\n3.432087 0.000025 0.001644\n-1.716009 2.969238 -0.135936\n-0.007754 -1.054405 20.642556\nTe Mo W S\n4 1 2 2\ndirect\n0.360090 0.720300 0.427575 Te\n0.750599 0.501193 0.600044 Te\n0.811583 0.623411 0.782258 Te\n0.299443 0.598746 0.246239 Te\n0.663106 0.326212 0.336928 Mo\n0.222442 0.444764 0.012847 W\n0.447763 0.895656 0.691168 W\n0.531391 0.062562 0.940011 S\n0.580185 0.160344 0.085773 S\n",
"nsites": 9,
"nelements": 4,
"elements": [
"Te",
"Mo",
"W",
"S"
],
"chemical_system": "Mo-S-Te-W",
"density": 8.213932839364217,
"density_atomic": 0.042882930012078005,
"volume": 209.87371892417667,
"volume_molar": 14.043211968734088,
"formula_full": "Te4 Mo1 W2 S2",
"formula_reduced": "Te4Mo(WS)2",
"formula_anonymous": "AB2C2D4",
"energy_above_hull": 3.8178852185185184,
"spacegroup": 160
},
{
"id": "jvasp-28551",
"created_at": "2022-09-04T14:37:54.261050Z",
"updated_at": "2022-09-04T14:37:54.261075Z",
"structure_string": "Te2 Mo2 W1 S4\n1.0\n3.306839 0.000002 0.000000\n-1.653418 2.860918 -0.129081\n0.000003 -1.030048 19.832824\nTe Mo W S\n2 2 1 4\ndirect\n0.523006 0.046013 0.918178 Te\n0.588301 0.176601 0.112514 Te\n0.222297 0.444595 0.015278 Mo\n0.670586 0.341174 0.356999 Mo\n0.440417 0.880836 0.668629 W\n0.363242 0.726487 0.434364 S\n0.747619 0.495238 0.590832 S\n0.799879 0.599759 0.746457 S\n0.311247 0.622495 0.279589 S\n",
"nsites": 9,
"nelements": 4,
"elements": [
"Te",
"Mo",
"W",
"S"
],
"chemical_system": "Mo-S-Te-W",
"density": 6.734565260132769,
"density_atomic": 0.048079309216716604,
"volume": 187.19070940542562,
"volume_molar": 12.525431122263656,
"formula_full": "Te2 Mo2 W1 S4",
"formula_reduced": "Te2Mo2WS4",
"formula_anonymous": "AB2C2D4",
"energy_above_hull": 3.7854063703703695,
"spacegroup": 160
},
{
"id": "jvasp-28973",
"created_at": "2022-09-04T14:37:19.989695Z",
"updated_at": "2022-09-04T14:37:19.989721Z",
"structure_string": "Te4 Mo2 W2 S4\n1.0\n3.362636 -0.000001 0.000009\n-1.681320 2.912154 0.000036\n0.000083 0.000483 36.920247\nTe Mo W S\n4 2 2 4\ndirect\n0.333245 0.666516 0.327351 Te\n0.666755 0.333482 0.424107 Te\n0.666722 0.333470 0.526764 Te\n0.333277 0.666528 0.224695 Te\n0.333406 0.666813 0.475422 Mo\n0.666594 0.333185 0.276036 Mo\n0.333346 0.666665 0.093695 W\n0.666654 0.333334 0.657763 W\n0.333314 0.666647 0.698917 S\n0.666685 0.333351 0.052541 S\n0.666677 0.333307 0.134896 S\n0.333322 0.666692 0.616562 S\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Te",
"Mo",
"W",
"S"
],
"chemical_system": "Mo-S-Te-W",
"density": 5.503347580875094,
"density_atomic": 0.033191167359605186,
"volume": 361.54196898191714,
"volume_molar": 18.143805232138824,
"formula_full": "Te4 Mo2 W2 S4",
"formula_reduced": "Te2MoWS2",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 3.542148572222222,
"spacegroup": 164
},
{
"id": "jvasp-29076",
"created_at": "2022-09-04T14:37:34.239780Z",
"updated_at": "2022-09-04T14:37:34.239798Z",
"structure_string": "Te6 Mo2 W2 S2\n1.0\n3.473716 0.000000 -0.000000\n-1.736857 3.008309 -0.000015\n-0.000000 -0.000203 38.896837\nTe Mo W S\n6 2 2 2\ndirect\n0.333362 0.666725 0.329521 Te\n0.333353 0.666708 0.704895 Te\n0.666644 0.333287 0.046689 Te\n0.666650 0.333298 0.141252 Te\n0.333355 0.666710 0.234532 Te\n0.333348 0.666698 0.609704 Te\n0.333318 0.666636 0.093826 Mo\n0.666686 0.333372 0.281845 Mo\n0.333312 0.666625 0.469636 W\n0.666686 0.333369 0.657510 W\n0.666642 0.333283 0.431454 S\n0.666649 0.333294 0.507885 S\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Te",
"Mo",
"W",
"S"
],
"chemical_system": "Mo-S-Te-W",
"density": 5.675589390776051,
"density_atomic": 0.029522301220647352,
"volume": 406.47237863718505,
"volume_molar": 20.398615660042875,
"formula_full": "Te6 Mo2 W2 S2",
"formula_reduced": "Te3MoWS",
"formula_anonymous": "ABCD3",
"energy_above_hull": 3.3942415333333336,
"spacegroup": 156
},
{
"id": "jvasp-29077",
"created_at": "2022-09-04T14:37:37.355836Z",
"updated_at": "2022-09-04T14:37:37.355846Z",
"structure_string": "Te4 Mo2 W2 S4\n1.0\n3.362398 0.000001 0.000001\n-1.681199 2.911913 0.000037\n0.000009 0.000469 39.702728\nTe Mo W S\n4 2 2 4\ndirect\n0.333401 0.666803 0.331060 Te\n0.666614 0.333225 0.044681 Te\n0.666577 0.333152 0.139830 Te\n0.333405 0.666809 0.235676 Te\n0.333262 0.666524 0.092185 Mo\n0.666740 0.333479 0.283353 Mo\n0.333315 0.666633 0.469869 W\n0.666683 0.333367 0.657519 W\n0.333347 0.666696 0.695650 S\n0.666654 0.333307 0.431592 S\n0.666646 0.333287 0.508080 S\n0.333358 0.666714 0.619254 S\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Te",
"Mo",
"W",
"S"
],
"chemical_system": "Mo-S-Te-W",
"density": 5.118441274461823,
"density_atomic": 0.030869763987169296,
"volume": 388.7298913262725,
"volume_molar": 19.5082176932193,
"formula_full": "Te4 Mo2 W2 S4",
"formula_reduced": "Te2MoWS2",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 3.5446535722222223,
"spacegroup": 156
},
{
"id": "jvasp-28539",
"created_at": "2022-09-04T14:37:36.397955Z",
"updated_at": "2022-09-04T14:37:36.397966Z",
"structure_string": "Te2 Mo1 W2 S4\n1.0\n3.310434 0.000000 0.000000\n-1.655218 2.863742 -0.134955\n0.000000 -0.994313 19.747916\nTe Mo W S\n2 1 2 4\ndirect\n0.744681 0.489362 0.583065 Te\n0.810525 0.621052 0.779283 Te\n0.225967 0.451934 0.023458 Mo\n0.444272 0.888546 0.681186 W\n0.663065 0.326133 0.336286 W\n0.355930 0.711862 0.414394 S\n0.533241 0.066482 0.945834 S\n0.585373 0.170745 0.101129 S\n0.303541 0.607085 0.258209 S\n",
"nsites": 9,
"nelements": 4,
"elements": [
"Te",
"Mo",
"W",
"S"
],
"chemical_system": "Mo-S-Te-W",
"density": 7.531216629006013,
"density_atomic": 0.04818746987845337,
"volume": 186.7705447640503,
"volume_molar": 12.49731678212213,
"formula_full": "Te2 Mo1 W2 S4",
"formula_reduced": "Te2Mo(WS2)2",
"formula_anonymous": "AB2C2D4",
"energy_above_hull": 4.049430159259259,
"spacegroup": 160
},
{
"id": "jvasp-28501",
"created_at": "2022-09-04T14:37:44.974397Z",
"updated_at": "2022-09-04T14:37:44.974417Z",
"structure_string": "Te4 Mo2 W1 S2\n1.0\n3.438594 0.000000 0.000000\n-1.719297 2.974624 -0.137883\n0.000000 -1.042249 20.654445\nTe Mo W S\n4 2 1 2\ndirect\n0.528847 0.057693 -0.064953 Te\n0.743659 0.487320 0.577475 Te\n0.589609 0.179219 0.116074 Te\n0.804733 0.609469 0.759428 Te\n0.225859 0.451719 0.025462 Mo\n0.666561 0.333125 0.346966 Mo\n0.440873 0.881747 0.668473 W\n0.357545 0.715094 0.419410 S\n0.308901 0.617804 0.274506 S\n",
"nsites": 9,
"nelements": 4,
"elements": [
"Te",
"Mo",
"W",
"S"
],
"chemical_system": "Mo-S-Te-W",
"density": 7.486476868144546,
"density_atomic": 0.04270050593088938,
"volume": 210.77033641162166,
"volume_molar": 14.103207043370432,
"formula_full": "Te4 Mo2 W1 S2",
"formula_reduced": "Te4Mo2WS2",
"formula_anonymous": "AB2C2D4",
"energy_above_hull": 3.558463651851852,
"spacegroup": 160
},
{
"id": "jvasp-28620",
"created_at": "2022-09-04T14:38:08.243457Z",
"updated_at": "2022-09-04T14:38:08.243497Z",
"structure_string": "Te2 Mo1 W3 S6\n1.0\n3.287062 0.000000 0.000000\n-1.643531 2.846620 0.000034\n0.000000 0.000438 38.727247\nTe Mo W S\n2 1 3 6\ndirect\n0.333307 0.666616 0.331728 Te\n0.333344 0.666691 0.231481 Te\n0.333417 0.666835 0.092764 Mo\n0.333163 0.666325 0.470815 W\n0.666658 0.333318 0.281574 W\n0.666774 0.333548 0.657713 W\n0.333445 0.666891 0.697465 S\n0.666720 0.333438 0.053278 S\n0.666521 0.333042 0.430922 S\n0.666683 0.333366 0.132417 S\n0.666485 0.332971 0.510724 S\n0.333483 0.666965 0.617866 S\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Te",
"Mo",
"W",
"S"
],
"chemical_system": "Mo-S-Te-W",
"density": 5.017981195942408,
"density_atomic": 0.033115188278279195,
"volume": 362.37148643575733,
"volume_molar": 18.18543415605468,
"formula_full": "Te2 Mo1 W3 S6",
"formula_reduced": "Te2Mo(WS2)3",
"formula_anonymous": "AB2C3D6",
"energy_above_hull": 4.317864286111111,
"spacegroup": 156
},
{
"id": "jvasp-28618",
"created_at": "2022-09-04T14:38:07.639215Z",
"updated_at": "2022-09-04T14:38:07.639237Z",
"structure_string": "Te4 Mo2 W2 S4\n1.0\n3.372049 0.000000 0.000000\n-1.686025 2.920283 0.000148\n0.000000 0.001993 39.744821\nTe Mo W S\n4 2 2 4\ndirect\n0.333394 0.666787 0.328169 Te\n0.666624 0.333245 0.423442 Te\n0.666555 0.333107 0.518680 Te\n0.333464 0.666927 0.232344 Te\n0.333335 0.666669 0.093998 Mo\n0.333253 0.666504 0.471047 Mo\n0.666763 0.333525 0.280274 W\n0.666651 0.333299 0.657599 W\n0.333290 0.666580 0.695784 S\n0.666690 0.333379 0.055971 S\n0.666645 0.333289 0.132083 S\n0.333339 0.666679 0.619355 S\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Te",
"Mo",
"W",
"S"
],
"chemical_system": "Mo-S-Te-W",
"density": 5.083774757512517,
"density_atomic": 0.030660687211819405,
"volume": 391.38066009734166,
"volume_molar": 19.64124521539922,
"formula_full": "Te4 Mo2 W2 S4",
"formula_reduced": "Te2MoWS2",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 3.549083572222222,
"spacegroup": 156
},
{
"id": "jvasp-28949",
"created_at": "2022-09-04T14:38:07.843287Z",
"updated_at": "2022-09-04T14:38:07.843307Z",
"structure_string": "Te4 Mo2 W2 S4\n1.0\n3.368862 0.000000 0.000000\n-1.684430 2.918063 -0.007076\n0.000000 -0.087067 31.960212\nTe Mo W S\n4 2 2 4\ndirect\n0.335356 0.670714 0.333177 Te\n0.333233 0.666467 0.747373 Te\n0.332203 0.664406 0.214624 Te\n0.330364 0.660728 0.628274 Te\n0.332908 0.665817 0.480199 Mo\n0.667205 0.334409 0.273895 Mo\n0.334617 0.669234 0.060944 W\n0.665243 0.330486 0.687901 W\n0.666339 0.332678 0.013426 S\n0.664718 0.329438 0.432935 S\n0.669773 0.339546 0.108535 S\n0.668033 0.336065 0.527460 S\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Te",
"Mo",
"W",
"S"
],
"chemical_system": "Mo-S-Te-W",
"density": 6.332876141704349,
"density_atomic": 0.0381941261746612,
"volume": 314.1844362435252,
"volume_molar": 15.767190830497956,
"formula_full": "Te4 Mo2 W2 S4",
"formula_reduced": "Te2MoWS2",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 3.5473735722222224,
"spacegroup": 156
},
{
"id": "jvasp-28760",
"created_at": "2022-09-04T14:38:12.797590Z",
"updated_at": "2022-09-04T14:38:12.797601Z",
"structure_string": "Te2 Mo2 W2 S6\n1.0\n3.280338 -0.000000 -0.000000\n-1.640170 2.840941 0.000167\n-0.000000 0.002182 39.405945\nTe Mo W S\n2 2 2 6\ndirect\n0.666751 0.333501 0.419839 Te\n0.666484 0.332966 0.518439 Te\n0.333211 0.666420 0.093523 Mo\n0.666759 0.333517 0.280500 Mo\n0.333275 0.666550 0.469123 W\n0.666768 0.333536 0.659827 W\n0.333352 0.666706 0.319507 S\n0.333338 0.666679 0.698880 S\n0.666547 0.333093 0.054556 S\n0.666531 0.333062 0.132505 S\n0.333503 0.667007 0.241471 S\n0.333480 0.666961 0.620578 S\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Te",
"Mo",
"W",
"S"
],
"chemical_system": "Mo-S-Te-W",
"density": 4.554080463839025,
"density_atomic": 0.032676737639972954,
"volume": 367.2337224178886,
"volume_molar": 18.429443068494106,
"formula_full": "Te2 Mo2 W2 S6",
"formula_reduced": "TeMoWS3",
"formula_anonymous": "ABCD3",
"energy_above_hull": 3.698693944444444,
"spacegroup": 156
},
{
"id": "jvasp-28777",
"created_at": "2022-09-04T14:37:13.754265Z",
"updated_at": "2022-09-04T14:37:13.754293Z",
"structure_string": "Te4 Mo3 W1 S4\n1.0\n3.371081 0.000000 0.000000\n-1.685541 2.919442 -0.000010\n0.000000 -0.000390 35.765827\nTe Mo W S\n4 3 1 4\ndirect\n0.333517 0.667035 0.718875 Te\n0.666621 0.333241 0.407126 Te\n0.666715 0.333431 0.513486 Te\n0.333325 0.666652 0.613237 Te\n0.333278 0.666556 0.103211 Mo\n0.666634 0.333268 0.273306 Mo\n0.666753 0.333505 0.666109 Mo\n0.333338 0.666676 0.460324 W\n0.333199 0.666401 0.315562 S\n0.666619 0.333238 0.060940 S\n0.666600 0.333201 0.145512 S\n0.333397 0.666793 0.231060 S\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Te",
"Mo",
"W",
"S"
],
"chemical_system": "Mo-S-Te-W",
"density": 5.2379331244665615,
"density_atomic": 0.03409132925056381,
"volume": 351.99566176497916,
"volume_molar": 17.664728517150454,
"formula_full": "Te4 Mo3 W1 S4",
"formula_reduced": "Te4Mo3WS4",
"formula_anonymous": "AB3C4D4",
"energy_above_hull": 3.7369565638888886,
"spacegroup": 156
}
]
}