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=-density_atomic&page=4349",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=4347",
"results": [
{
"id": "jvasp-114079",
"created_at": "2022-09-04T14:38:52.179402Z",
"updated_at": "2022-09-04T14:38:52.179422Z",
"structure_string": "Ba1 Sr1 S1\n1.0\n5.554380 0.000000 0.000000\n-2.777190 4.810234 -0.000000\n-0.000000 0.000000 4.005009\nBa Sr S\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.666667 0.333333 0.000000 Sr\n0.333333 0.666667 0.000000 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Sr",
"S"
],
"chemical_system": "Ba-S-Sr",
"density": 3.988386248077118,
"density_atomic": 0.028035994505473297,
"volume": 107.00529989811234,
"volume_molar": 21.48003260174821,
"formula_full": "Ba1 Sr1 S1",
"formula_reduced": "BaSrS",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1416407599999999,
"spacegroup": 187
},
{
"id": "jvasp-28475",
"created_at": "2022-09-04T14:37:19.884599Z",
"updated_at": "2022-09-04T14:37:19.884630Z",
"structure_string": "Te4 Mo2 W1 S2\n1.0\n3.428977 0.000000 0.000000\n-1.714489 2.969583 0.000000\n0.000000 0.000000 31.528571\nTe Mo W S\n4 2 1 2\ndirect\n0.666647 0.333292 0.056667 Te\n0.666642 0.333283 0.519053 Te\n0.666642 0.333283 0.174912 Te\n0.666647 0.333292 0.637297 Te\n0.333308 0.666617 0.115642 Mo\n0.333308 0.666617 0.578323 Mo\n0.666692 0.333384 0.346982 W\n0.333357 0.666715 0.394632 S\n0.333357 0.666715 0.299333 S\n",
"nsites": 9,
"nelements": 4,
"elements": [
"Te",
"Mo",
"W",
"S"
],
"chemical_system": "Mo-S-Te-W",
"density": 4.914990107804648,
"density_atomic": 0.028033555428668543,
"volume": 321.0438298809626,
"volume_molar": 21.481901485251676,
"formula_full": "Te4 Mo2 W1 S2",
"formula_reduced": "Te4Mo2WS2",
"formula_anonymous": "AB2C2D4",
"energy_above_hull": 3.558233651851852,
"spacegroup": 187
},
{
"id": "jvasp-7757",
"created_at": "2022-09-04T14:36:58.298420Z",
"updated_at": "2022-09-04T14:36:58.298445Z",
"structure_string": "Cd2 Te2\n1.0\n2.321890 -4.021631 0.000000\n2.321890 4.021631 0.000000\n0.000000 0.000000 7.640303\nCd Te\n2 2\ndirect\n0.333333 0.666667 0.000708 Cd\n0.666667 0.333333 0.500708 Cd\n0.333333 0.666667 0.374292 Te\n0.666667 0.333333 0.874291 Te\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cd",
"Te"
],
"chemical_system": "Cd-Te",
"density": 5.586319883915994,
"density_atomic": 0.02803338570561749,
"volume": 142.68701048116557,
"volume_molar": 21.48203154352936,
"formula_full": "Cd2 Te2",
"formula_reduced": "CdTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.2692842555555557,
"spacegroup": 186
},
{
"id": "jvasp-122544",
"created_at": "2022-09-04T14:38:54.408770Z",
"updated_at": "2022-09-04T14:38:54.408799Z",
"structure_string": "Sn7 As1\n1.0\n6.583755 0.000000 0.000000\n-0.000000 6.583755 -0.000000\n0.000000 -0.000000 6.583755\nSn As\n7 1\ndirect\n0.244915 0.244915 0.744916 Sn\n0.000000 0.500000 0.000000 Sn\n0.244915 0.755085 0.255085 Sn\n0.500000 0.000000 0.000000 Sn\n0.755085 0.244915 0.255085 Sn\n0.500000 0.500000 0.500000 Sn\n0.755085 0.755085 0.744916 Sn\n0.000000 0.000000 0.500000 As\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sn",
"As"
],
"chemical_system": "As-Sn",
"density": 5.27113751690257,
"density_atomic": 0.028032962975326446,
"volume": 285.3783243334391,
"volume_molar": 21.482355487361296,
"formula_full": "Sn7 As1",
"formula_reduced": "Sn7As",
"formula_anonymous": "AB7",
"energy_above_hull": 0.7662454562500001,
"spacegroup": 215
},
{
"id": "jvasp-107268",
"created_at": "2022-09-04T14:37:01.686150Z",
"updated_at": "2022-09-04T14:37:01.686164Z",
"structure_string": "Yb4 Y1\n1.0\n3.637635 -0.015241 14.835555\n1.779391 3.172757 14.835555\n-0.026147 -0.015241 15.274992\nYb Y\n4 1\ndirect\n0.602338 0.602341 0.602341 Yb\n0.200567 0.200568 0.200568 Yb\n0.799430 0.799434 0.799433 Yb\n0.397659 0.397660 0.397660 Yb\n0.000000 0.000000 0.000000 Y\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Yb",
"Y"
],
"chemical_system": "Y-Yb",
"density": 7.271559577621476,
"density_atomic": 0.02803243499654715,
"volume": 178.3648120691573,
"volume_molar": 21.48276009822824,
"formula_full": "Yb4 Y1",
"formula_reduced": "Yb4Y",
"formula_anonymous": "AB4",
"energy_above_hull": 0.0,
"spacegroup": 166
},
{
"id": "jvasp-22685",
"created_at": "2022-09-04T14:36:56.749173Z",
"updated_at": "2022-09-04T14:36:56.749205Z",
"structure_string": "Cd2 Te2\n1.0\n4.485719 1.202176 0.000000\n1.202176 4.485719 0.000000\n0.000000 0.000000 7.640479\nCd Te\n2 2\ndirect\n0.833404 0.833404 -0.000697 Cd\n0.166597 0.166597 0.499303 Cd\n0.166727 0.166727 0.125697 Te\n0.833274 0.833274 0.625697 Te\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cd",
"Te"
],
"chemical_system": "Cd-Te",
"density": 5.585928527149409,
"density_atomic": 0.02803142179101643,
"volume": 142.6970073020673,
"volume_molar": 21.48353660009493,
"formula_full": "Cd2 Te2",
"formula_reduced": "CdTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.2692892555555556,
"spacegroup": 186
},
{
"id": "jvasp-29558",
"created_at": "2022-09-04T14:37:14.933125Z",
"updated_at": "2022-09-04T14:37:14.933136Z",
"structure_string": "Bi2 Br6\n1.0\n6.733002 0.026169 -1.195521\n-1.920486 5.906808 -3.577068\n0.010314 -0.002874 7.167562\nBi Br\n2 6\ndirect\n-0.000000 0.833607 0.166393 Bi\n-0.000000 0.166394 0.833607 Bi\n0.257547 0.921664 0.584639 Br\n0.742452 0.415361 0.078336 Br\n0.257547 0.584640 0.921664 Br\n0.742452 0.078337 0.415361 Br\n0.263516 0.245860 0.245860 Br\n0.736483 0.754141 0.754140 Br\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Bi",
"Br"
],
"chemical_system": "Bi-Br",
"density": 5.2209832009836,
"density_atomic": 0.028029443558913958,
"volume": 285.4141568377953,
"volume_molar": 21.485052842174,
"formula_full": "Bi2 Br6",
"formula_reduced": "BiBr3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 12
},
{
"id": "jvasp-35830",
"created_at": "2022-09-04T14:37:27.441449Z",
"updated_at": "2022-09-04T14:37:27.441462Z",
"structure_string": "Ba2 Mg2 Pb2\n1.0\n5.012950 0.000000 0.000000\n0.000000 5.012950 -0.000000\n0.000000 0.000000 8.518245\nBa Mg Pb\n2 2 2\ndirect\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.000000 Ba\n0.000000 0.500000 0.354506 Mg\n0.500000 0.000000 0.645494 Mg\n0.000000 0.500000 0.695194 Pb\n0.500000 0.000000 0.304806 Pb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Mg",
"Pb"
],
"chemical_system": "Ba-Mg-Pb",
"density": 5.722302520283242,
"density_atomic": 0.028029437191206777,
"volume": 214.06066625848212,
"volume_molar": 21.4850577231327,
"formula_full": "Ba2 Mg2 Pb2",
"formula_reduced": "BaMgPb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 129
},
{
"id": "jvasp-110279",
"created_at": "2022-09-04T14:38:16.335123Z",
"updated_at": "2022-09-04T14:38:16.335151Z",
"structure_string": "Bi2 Te4 Pb1\n1.0\n4.449321 0.007022 13.827604\n2.175713 3.881079 13.827604\n0.011965 0.007022 14.525803\nBi Te Pb\n2 4 1\ndirect\n0.428648 0.428648 0.428648 Bi\n0.000507 0.000507 0.000507 Bi\n0.862946 0.862945 0.862945 Te\n0.134681 0.134681 0.134681 Te\n0.712359 0.712358 0.712358 Te\n0.292758 0.292757 0.292757 Te\n0.568102 0.568101 0.568102 Pb\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Bi",
"Te",
"Pb"
],
"chemical_system": "Bi-Pb-Te",
"density": 7.550111977504698,
"density_atomic": 0.028027989314711788,
"volume": 249.7503449641222,
"volume_molar": 21.486167603321444,
"formula_full": "Bi2 Te4 Pb1",
"formula_reduced": "Bi2Te4Pb",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.8905457838095239,
"spacegroup": 160
},
{
"id": "jvasp-25",
"created_at": "2022-09-04T14:37:42.793703Z",
"updated_at": "2022-09-04T14:37:42.793730Z",
"structure_string": "Bi2 Te3\n1.0\n10.713273 0.017519 0.010423\n9.781717 4.369502 0.010423\n9.781717 2.093808 3.835182\nBi Te\n2 3\ndirect\n0.399170 0.399170 0.399168 Bi\n0.600831 0.600832 0.600830 Bi\n0.211976 0.211976 0.211975 Te\n0.000000 0.000000 0.000000 Te\n0.788025 0.788025 0.788022 Te\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Bi",
"Te"
],
"chemical_system": "Bi-Te",
"density": 7.453026807695385,
"density_atomic": 0.02802533324527482,
"volume": 178.41001055154337,
"volume_molar": 21.48820393068959,
"formula_full": "Bi2 Te3",
"formula_reduced": "Bi2Te3",
"formula_anonymous": "A2B3",
"energy_above_hull": 0.91885838,
"spacegroup": 166
},
{
"id": "jvasp-56835",
"created_at": "2022-09-04T14:37:34.166922Z",
"updated_at": "2022-09-04T14:37:34.166950Z",
"structure_string": "Rb2 U1 Br6\n1.0\n6.657007 -0.000000 3.843425\n2.219003 6.276287 3.843425\n0.000000 -0.000000 7.686850\nRb U Br\n2 1 6\ndirect\n0.250000 0.250000 0.250000 Rb\n0.750000 0.750000 0.749999 Rb\n0.000000 0.000000 0.000000 U\n0.254653 0.745347 0.745346 Br\n0.745347 0.254654 0.254653 Br\n0.745347 0.254654 0.745346 Br\n0.254653 0.745347 0.254653 Br\n0.254653 0.254654 0.745346 Br\n0.745347 0.745347 0.254652 Br\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Rb",
"U",
"Br"
],
"chemical_system": "Br-Rb-U",
"density": 4.593268318739683,
"density_atomic": 0.028022849525724126,
"volume": 321.1664820787862,
"volume_molar": 21.490108471916308,
"formula_full": "Rb2 U1 Br6",
"formula_reduced": "Rb2UBr6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 0.2898700699999999,
"spacegroup": 225
},
{
"id": "jvasp-110072",
"created_at": "2022-09-04T14:38:20.594779Z",
"updated_at": "2022-09-04T14:38:20.594800Z",
"structure_string": "Rb3 Ho1 Cl6\n1.0\n6.895202 -0.000000 3.980947\n2.298401 6.500859 3.980947\n-0.000000 -0.000000 7.961894\nRb Ho Cl\n3 1 6\ndirect\n0.250000 0.250000 0.250000 Rb\n0.750000 0.750000 0.750000 Rb\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Ho\n0.768693 0.231307 0.231307 Cl\n0.231307 0.768693 0.768693 Cl\n0.231307 0.768693 0.231307 Cl\n0.768693 0.231307 0.768693 Cl\n0.231307 0.231307 0.768693 Cl\n0.768693 0.768693 0.231307 Cl\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Rb",
"Ho",
"Cl"
],
"chemical_system": "Cl-Ho-Rb",
"density": 2.9501197899476495,
"density_atomic": 0.028019854027154033,
"volume": 356.8897964389466,
"volume_molar": 21.492405899630832,
"formula_full": "Rb3 Ho1 Cl6",
"formula_reduced": "Rb3HoCl6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}