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=-formula_anonymous&page=15",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=13",
"results": [
{
"id": "jvasp-29007",
"created_at": "2022-09-04T14:37:43.383793Z",
"updated_at": "2022-09-04T14:37:43.383812Z",
"structure_string": "Te4 Mo2 W2 Se2 S2\n1.0\n3.398609 -0.000001 -0.000000\n-1.699306 2.943285 -0.000001\n0.000004 -0.000004 38.720110\nTe Mo W Se S\n4 2 2 2 2\ndirect\n0.333351 0.666706 0.705911 Te\n0.666642 0.333284 0.045540 Te\n0.666644 0.333288 0.142388 Te\n0.333356 0.666716 0.609103 Te\n0.333306 0.666613 0.093902 Mo\n0.666687 0.333377 0.657563 Mo\n0.333311 0.666624 0.469645 W\n0.666688 0.333377 0.281801 W\n0.666647 0.333294 0.426869 Se\n0.666647 0.333296 0.512428 Se\n0.333357 0.666716 0.320755 S\n0.333352 0.666708 0.242841 S\n",
"nsites": 12,
"nelements": 5,
"elements": [
"Te",
"Mo",
"W",
"Se",
"S"
],
"chemical_system": "Mo-S-Se-Te-W",
"density": 5.539173182572479,
"density_atomic": 0.030982126092828702,
"volume": 387.32009430358585,
"volume_molar": 19.43746772560557,
"formula_full": "Te4 Mo2 W2 Se2 S2",
"formula_reduced": "Te2MoWSeS",
"formula_anonymous": "ABCDE2",
"energy_above_hull": 3.4616374666666667,
"spacegroup": 156
},
{
"id": "jvasp-29195",
"created_at": "2022-09-04T14:37:16.290283Z",
"updated_at": "2022-09-04T14:37:16.290303Z",
"structure_string": "Te2 Mo2 W2 Se4 S2\n1.0\n3.361890 0.000000 0.000000\n-1.680945 2.911271 -0.000006\n-0.000003 -0.000176 39.181856\nTe Mo W Se S\n2 2 2 4 2\ndirect\n0.333403 0.666803 0.330115 Te\n0.333349 0.666696 0.233152 Te\n0.333266 0.666529 0.093195 Mo\n0.666702 0.333405 0.281612 Mo\n0.333367 0.666730 0.470583 W\n0.666662 0.333323 0.657473 W\n0.666583 0.333164 0.051240 Se\n0.666633 0.333263 0.427873 Se\n0.666633 0.333265 0.135607 Se\n0.666710 0.333418 0.513218 Se\n0.333381 0.666760 0.696064 S\n0.333319 0.666635 0.618614 S\n",
"nsites": 12,
"nelements": 5,
"elements": [
"Te",
"Mo",
"W",
"Se",
"S"
],
"chemical_system": "Mo-S-Se-Te-W",
"density": 5.173300772395239,
"density_atomic": 0.0312917684724888,
"volume": 383.4874341010863,
"volume_molar": 19.245127565399713,
"formula_full": "Te2 Mo2 W2 Se4 S2",
"formula_reduced": "TeMoWSe2S",
"formula_anonymous": "ABCDE2",
"energy_above_hull": 3.528775066666667,
"spacegroup": 156
},
{
"id": "jvasp-28657",
"created_at": "2022-09-04T14:37:08.225474Z",
"updated_at": "2022-09-04T14:37:08.225498Z",
"structure_string": "Te2 Mo2 W2 Se2 S4\n1.0\n3.316053 0.000020 -0.000161\n-1.658010 2.871806 0.000051\n-0.001616 -0.000428 33.723780\nTe Mo W Se S\n2 2 2 2 4\ndirect\n0.333398 0.666770 0.724460 Te\n0.333296 0.666802 0.610228 Te\n0.333225 0.666585 0.089657 Mo\n0.333237 0.666215 0.467337 Mo\n0.666842 0.333726 0.278530 W\n0.666680 0.333449 0.667431 W\n0.333567 0.667077 0.328545 Se\n0.333461 0.667070 0.228519 Se\n0.666480 0.333185 0.044396 S\n0.666538 0.332903 0.422019 S\n0.666616 0.333273 0.135005 S\n0.666650 0.332949 0.512621 S\n",
"nsites": 12,
"nelements": 5,
"elements": [
"Te",
"Mo",
"W",
"Se",
"S"
],
"chemical_system": "Mo-S-Se-Te-W",
"density": 5.692439559602821,
"density_atomic": 0.03736516682932832,
"volume": 321.154728274385,
"volume_molar": 16.116991495065818,
"formula_full": "Te2 Mo2 W2 Se2 S4",
"formula_reduced": "TeMoWSeS2",
"formula_anonymous": "ABCDE2",
"energy_above_hull": 3.615922838888888,
"spacegroup": 156
},
{
"id": "jvasp-28944",
"created_at": "2022-09-04T14:37:46.170328Z",
"updated_at": "2022-09-04T14:37:46.170351Z",
"structure_string": "Te2 Mo2 W2 Se4 S2\n1.0\n3.357984 0.000000 -0.000000\n-1.678992 2.908080 -0.000066\n-0.000000 -0.000869 37.689336\nTe Mo W Se S\n2 2 2 4 2\ndirect\n0.333355 0.666711 0.707668 Te\n0.333353 0.666706 0.607004 Te\n0.333321 0.666643 0.093955 Mo\n0.666695 0.333391 0.657594 Mo\n0.333313 0.666626 0.469593 W\n0.666678 0.333357 0.281796 W\n0.333360 0.666720 0.326331 Se\n0.666642 0.333283 0.050039 Se\n0.666643 0.333286 0.138139 Se\n0.333355 0.666711 0.237315 Se\n0.666643 0.333285 0.429111 S\n0.666638 0.333277 0.510201 S\n",
"nsites": 12,
"nelements": 5,
"elements": [
"Te",
"Mo",
"W",
"Se",
"S"
],
"chemical_system": "Mo-S-Se-Te-W",
"density": 5.390330677769094,
"density_atomic": 0.03260451827176647,
"volume": 368.04714917046545,
"volume_molar": 18.4702644885105,
"formula_full": "Te2 Mo2 W2 Se4 S2",
"formula_reduced": "TeMoWSe2S",
"formula_anonymous": "ABCDE2",
"energy_above_hull": 3.5284267333333337,
"spacegroup": 156
},
{
"id": "jvasp-29153",
"created_at": "2022-09-04T14:37:43.008842Z",
"updated_at": "2022-09-04T14:37:43.008864Z",
"structure_string": "Te2 Mo2 W2 Se2 S4\n1.0\n3.312465 0.000000 0.000000\n-1.656232 2.868696 -0.000007\n0.000000 -0.000102 37.447098\nTe Mo W Se S\n2 2 2 2 4\ndirect\n0.333360 0.666719 0.708872 Te\n0.333360 0.666720 0.606029 Te\n0.333312 0.666624 0.093988 Mo\n0.333265 0.666529 0.469620 Mo\n0.666693 0.333386 0.281789 W\n0.666695 0.333393 0.657479 W\n0.666638 0.333275 0.049240 Se\n0.666648 0.333296 0.138819 Se\n0.333364 0.666729 0.322876 S\n0.666655 0.333311 0.428819 S\n0.666655 0.333311 0.510465 S\n0.333358 0.666719 0.240751 S\n",
"nsites": 12,
"nelements": 5,
"elements": [
"Te",
"Mo",
"W",
"Se",
"S"
],
"chemical_system": "Mo-S-Se-Te-W",
"density": 5.137581865502585,
"density_atomic": 0.033723081552969526,
"volume": 355.83936720466534,
"volume_molar": 17.857622977131854,
"formula_full": "Te2 Mo2 W2 Se2 S4",
"formula_reduced": "TeMoWSeS2",
"formula_anonymous": "ABCDE2",
"energy_above_hull": 3.6154378388888886,
"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-29187",
"created_at": "2022-09-04T14:36:52.750765Z",
"updated_at": "2022-09-04T14:36:52.750799Z",
"structure_string": "Te4 Mo2 W2 Se2 S2\n1.0\n3.404129 -0.000000 -0.000000\n-1.702064 2.948113 -0.000044\n-0.000004 -0.000392 35.933381\nTe Mo W Se S\n4 2 2 2 2\ndirect\n0.333344 0.666685 0.336222 Te\n0.333359 0.666715 0.708951 Te\n0.333325 0.666647 0.231799 Te\n0.333327 0.666651 0.604027 Te\n0.333281 0.666560 0.092098 Mo\n0.666671 0.333339 0.283988 Mo\n0.333376 0.666748 0.470271 W\n0.666681 0.333360 0.656554 W\n0.666604 0.333205 0.046306 Se\n0.666638 0.333274 0.137992 Se\n0.666717 0.333430 0.428321 S\n0.666694 0.333384 0.512221 S\n",
"nsites": 12,
"nelements": 5,
"elements": [
"Te",
"Mo",
"W",
"Se",
"S"
],
"chemical_system": "Mo-S-Se-Te-W",
"density": 5.949312135497787,
"density_atomic": 0.03327614657861017,
"volume": 360.61867835723416,
"volume_molar": 18.097470347936913,
"formula_full": "Te4 Mo2 W2 Se2 S2",
"formula_reduced": "Te2MoWSeS",
"formula_anonymous": "ABCDE2",
"energy_above_hull": 3.4625674666666666,
"spacegroup": 156
},
{
"id": "jvasp-28925",
"created_at": "2022-09-04T14:37:43.846893Z",
"updated_at": "2022-09-04T14:37:43.846927Z",
"structure_string": "Te2 Mo2 W2 Se2 S4\n1.0\n3.315699 0.000000 0.000000\n-1.657849 2.871499 0.000033\n0.000001 0.000385 34.404398\nTe Mo W Se S\n2 2 2 2 4\ndirect\n0.333376 0.666753 0.715897 Te\n0.333327 0.666654 0.604094 Te\n0.333324 0.666647 0.463476 Mo\n0.666681 0.333363 0.283186 Mo\n0.333310 0.666620 0.096227 W\n0.666686 0.333372 0.660047 W\n0.666672 0.333343 0.047296 Se\n0.666608 0.333216 0.145219 Se\n0.333337 0.666675 0.327610 S\n0.666665 0.333328 0.419073 S\n0.666656 0.333309 0.507875 S\n0.333356 0.666713 0.238748 S\n",
"nsites": 12,
"nelements": 5,
"elements": [
"Te",
"Mo",
"W",
"Se",
"S"
],
"chemical_system": "Mo-S-Se-Te-W",
"density": 5.5810384920654865,
"density_atomic": 0.036633930348042215,
"volume": 327.56518031217206,
"volume_molar": 16.438696865955674,
"formula_full": "Te2 Mo2 W2 Se2 S4",
"formula_reduced": "TeMoWSeS2",
"formula_anonymous": "ABCDE2",
"energy_above_hull": 3.6160095055555552,
"spacegroup": 156
},
{
"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-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-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-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
}
]
}