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=-structure_string&page=3448",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=3446",
"results": [
{
"id": "jvasp-33819",
"created_at": "2022-09-04T14:38:05.455802Z",
"updated_at": "2022-09-04T14:38:05.455829Z",
"structure_string": "Dy2 Br6\n1.0\n9.577890 -0.000246 0.000000\n-4.789160 8.294886 -0.000010\n-0.000000 -0.000004 3.741623\nDy Br\n2 6\ndirect\n0.333337 0.666671 0.750006 Dy\n0.666665 0.333330 0.249994 Dy\n0.206400 0.412800 0.249997 Br\n0.587208 0.793603 0.249997 Br\n0.206399 0.793601 0.249997 Br\n0.793600 0.587200 0.750003 Br\n0.412792 0.206398 0.750003 Br\n0.793602 0.206399 0.750003 Br\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Dy",
"Br"
],
"chemical_system": "Br-Dy",
"density": 4.493660559906807,
"density_atomic": 0.026912629587154107,
"volume": 297.2582063782629,
"volume_molar": 22.376634510937865,
"formula_full": "Dy2 Br6",
"formula_reduced": "DyBr3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-46102",
"created_at": "2022-09-04T14:38:04.090520Z",
"updated_at": "2022-09-04T14:38:04.090545Z",
"structure_string": "Dy2 Bi6 O12\n1.0\n6.992789 -0.115041 -0.117748\n-0.273783 6.988374 -0.117746\n-0.273783 -0.280072 6.983752\nDy Bi O\n2 6 12\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500001 0.500000 0.499999 Dy\n0.069733 0.555294 0.251831 Bi\n0.251832 0.069733 0.555294 Bi\n0.444707 0.748168 0.930266 Bi\n0.555294 0.251832 0.069733 Bi\n0.748169 0.930267 0.444705 Bi\n0.930268 0.444706 0.748167 Bi\n0.811443 0.599479 0.472444 O\n0.691163 0.926654 0.069441 O\n0.599480 0.472444 0.811441 O\n0.527556 0.188558 0.400520 O\n0.472445 0.811442 0.599478 O\n0.073346 0.930557 0.308837 O\n0.308838 0.073346 0.930557 O\n0.188558 0.400521 0.527555 O\n0.926655 0.069442 0.691162 O\n0.069443 0.691162 0.926654 O\n0.400521 0.527555 0.188557 O\n0.930558 0.308838 0.073345 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Dy",
"Bi",
"O"
],
"chemical_system": "Bi-Dy-O",
"density": 8.633737098929307,
"density_atomic": 0.058720772771061684,
"volume": 340.5949727190281,
"volume_molar": 10.255554339311734,
"formula_full": "Dy2 Bi6 O12",
"formula_reduced": "Dy(BiO2)3",
"formula_anonymous": "AB3C6",
"energy_above_hull": 2.03191204,
"spacegroup": 148
},
{
"id": "jvasp-92661",
"created_at": "2022-09-04T14:36:18.558002Z",
"updated_at": "2022-09-04T14:36:18.558032Z",
"structure_string": "Dy2 Bi1 O2\n1.0\n3.874551 -0.000000 -0.000000\n-0.000000 3.874551 -0.000000\n-1.937275 -1.937275 6.722912\nDy Bi O\n2 1 2\ndirect\n0.667311 0.667311 0.334623 Dy\n0.332687 0.332687 0.665377 Dy\n0.000000 0.000000 0.000000 Bi\n0.249999 0.749999 0.500000 O\n0.749999 0.249999 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Dy",
"Bi",
"O"
],
"chemical_system": "Bi-Dy-O",
"density": 9.31213746229498,
"density_atomic": 0.0495415755506468,
"volume": 100.92533280231378,
"volume_molar": 12.155731207707577,
"formula_full": "Dy2 Bi1 O2",
"formula_reduced": "Dy2BiO2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.2437128599999996,
"spacegroup": 139
},
{
"id": "jvasp-63065",
"created_at": "2022-09-04T14:35:49.228952Z",
"updated_at": "2022-09-04T14:35:49.228976Z",
"structure_string": "Dy2 B8 Rh8\n1.0\n5.327991 0.000000 -0.000000\n0.000000 5.327991 0.000000\n-0.000000 0.000000 7.472333\nDy B Rh\n2 8 8\ndirect\n0.500000 0.500000 0.500000 Dy\n0.000000 0.000000 0.000000 Dy\n0.667853 0.000000 0.648330 B\n0.500000 0.167854 0.148330 B\n0.500000 0.832146 0.148330 B\n0.332146 0.000000 0.648330 B\n0.167854 0.500000 0.851670 B\n0.000000 0.667853 0.351670 B\n0.000000 0.332146 0.351670 B\n0.832146 0.500000 0.851670 B\n0.751508 0.000000 0.354296 Rh\n0.000000 0.751508 0.645703 Rh\n0.000000 0.248491 0.645703 Rh\n0.748491 0.500000 0.145704 Rh\n0.251509 0.500000 0.145704 Rh\n0.500000 0.251509 0.854296 Rh\n0.500000 0.748491 0.854296 Rh\n0.248491 0.000000 0.354296 Rh\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Dy",
"B",
"Rh"
],
"chemical_system": "B-Dy-Rh",
"density": 9.665818108857291,
"density_atomic": 0.08485732208931207,
"volume": 212.12076408745324,
"volume_molar": 7.096783885852202,
"formula_full": "Dy2 B8 Rh8",
"formula_reduced": "Dy(BRh)4",
"formula_anonymous": "AB4C4",
"energy_above_hull": 3.9984643148148153,
"spacegroup": 137
},
{
"id": "jvasp-63273",
"created_at": "2022-09-04T14:36:04.895811Z",
"updated_at": "2022-09-04T14:36:04.895838Z",
"structure_string": "Dy2 B8 Rh8\n1.0\n5.327876 0.000000 0.000000\n0.000000 5.327876 0.000000\n-0.000000 0.000000 7.471705\nDy B Rh\n2 8 8\ndirect\n0.500000 0.500000 0.500000 Dy\n0.000000 0.000000 0.000000 Dy\n0.667864 0.000000 0.648324 B\n0.500000 0.167864 0.148324 B\n0.500000 0.832137 0.148324 B\n0.332136 0.000000 0.648324 B\n0.167864 0.500000 0.851675 B\n0.000000 0.667864 0.351675 B\n0.000000 0.332136 0.351675 B\n0.832137 0.500000 0.851675 B\n0.751501 0.000000 0.354296 Rh\n0.000000 0.751501 0.645704 Rh\n0.000000 0.248500 0.645704 Rh\n0.748500 0.500000 0.145704 Rh\n0.251500 0.500000 0.145704 Rh\n0.500000 0.251500 0.854296 Rh\n0.500000 0.748500 0.854296 Rh\n0.248500 0.000000 0.354296 Rh\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Dy",
"B",
"Rh"
],
"chemical_system": "B-Dy-Rh",
"density": 9.667047829949949,
"density_atomic": 0.08486811795135545,
"volume": 212.0937807330334,
"volume_molar": 7.095881121638351,
"formula_full": "Dy2 B8 Rh8",
"formula_reduced": "Dy(BRh)4",
"formula_anonymous": "AB4C4",
"energy_above_hull": 3.998460981481481,
"spacegroup": 137
},
{
"id": "jvasp-112367",
"created_at": "2022-09-04T14:38:39.373971Z",
"updated_at": "2022-09-04T14:38:39.373984Z",
"structure_string": "Dy2 B8 Ir4 Rh4\n1.0\n5.369623 -0.000000 0.000000\n0.000000 5.369623 0.000000\n0.000000 -0.000000 7.476848\nDy B Ir Rh\n2 8 4 4\ndirect\n0.500000 0.000000 0.247104 Dy\n-0.000000 0.500000 0.747104 Dy\n-0.000000 0.831659 0.100629 B\n0.831659 0.000000 0.600629 B\n0.168341 0.000000 0.600629 B\n-0.000000 0.168341 0.100629 B\n0.500000 0.328366 0.901977 B\n0.671633 0.500000 0.401977 B\n0.328366 0.500000 0.401977 B\n0.500000 0.671633 0.901977 B\n0.752038 0.500000 0.104105 Ir\n0.247962 0.500000 0.104105 Ir\n0.500000 0.752038 0.604105 Ir\n0.500000 0.247962 0.604105 Ir\n-0.000000 0.749500 0.394737 Rh\n0.749500 0.000000 0.894737 Rh\n0.250499 0.000000 0.894737 Rh\n-0.000000 0.250499 0.394737 Rh\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Dy",
"B",
"Ir",
"Rh"
],
"chemical_system": "B-Dy-Ir-Rh",
"density": 12.262528150543195,
"density_atomic": 0.08349613318701399,
"volume": 215.57884554586187,
"volume_molar": 7.212478626419328,
"formula_full": "Dy2 B8 Ir4 Rh4",
"formula_reduced": "DyB4(IrRh)2",
"formula_anonymous": "AB2C2D4",
"energy_above_hull": 4.456122781481481,
"spacegroup": 105
},
{
"id": "jvasp-100294",
"created_at": "2022-09-04T14:36:53.152816Z",
"updated_at": "2022-09-04T14:36:53.152841Z",
"structure_string": "Dy2 B6 Mo2\n1.0\n3.161115 0.000000 0.000000\n0.000000 5.313796 1.141834\n0.000000 -0.014687 6.880463\nDy B Mo\n2 6 2\ndirect\n0.250000 0.326312 0.708495 Dy\n0.749999 0.673688 0.291504 Dy\n0.250000 0.919819 0.524675 B\n0.749999 0.080182 0.475324 B\n0.250000 0.912523 0.004141 B\n0.749999 0.087477 0.995858 B\n0.250000 0.583648 0.006330 B\n0.749999 0.416352 0.993669 B\n0.250000 0.188430 0.220816 Mo\n0.749999 0.811570 0.779183 Mo\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Dy",
"B",
"Mo"
],
"chemical_system": "B-Dy-Mo",
"density": 8.354500862237265,
"density_atomic": 0.08648444542690611,
"volume": 115.62772878565406,
"volume_molar": 6.963264585063126,
"formula_full": "Dy2 B6 Mo2",
"formula_reduced": "DyB3Mo",
"formula_anonymous": "ABC3",
"energy_above_hull": 4.31348603,
"spacegroup": 11
},
{
"id": "jvasp-20824",
"created_at": "2022-09-04T14:38:34.733020Z",
"updated_at": "2022-09-04T14:38:34.733044Z",
"structure_string": "Dy2 B4 C4\n1.0\n5.343478 -0.000000 0.000000\n0.000000 5.343478 0.000000\n0.000000 -0.000000 3.569452\nDy B C\n2 4 4\ndirect\n0.500000 0.500000 0.000000 Dy\n0.000000 0.000000 0.000000 Dy\n0.137127 0.637127 0.500000 B\n0.637127 0.862874 0.500000 B\n0.862874 0.362874 0.500000 B\n0.362874 0.137127 0.500000 B\n0.838270 0.661731 0.500000 C\n0.338269 0.838270 0.500000 C\n0.661731 0.161731 0.500000 C\n0.161731 0.338269 0.500000 C\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Dy",
"B",
"C"
],
"chemical_system": "B-C-Dy",
"density": 6.782536507300628,
"density_atomic": 0.09811838754175832,
"volume": 101.91769606633709,
"volume_molar": 6.137627116463802,
"formula_full": "Dy2 B4 C4",
"formula_reduced": "Dy(BC)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 4.671582333333333,
"spacegroup": 127
},
{
"id": "jvasp-59684",
"created_at": "2022-09-04T14:38:01.109474Z",
"updated_at": "2022-09-04T14:38:01.109496Z",
"structure_string": "Dy2 B4 C4\n1.0\n3.791174 -0.000000 0.000000\n0.000000 3.791174 0.000000\n0.000000 0.000000 7.192781\nDy B C\n2 4 4\ndirect\n0.000000 0.000000 0.750000 Dy\n0.000000 0.000000 0.250000 Dy\n0.785066 0.500000 0.500000 B\n0.500000 0.785066 0.000000 B\n0.214933 0.500000 0.500000 B\n0.500000 0.214933 0.000000 B\n0.500000 0.812465 0.500000 C\n0.812465 0.500000 0.000000 C\n0.187534 0.500000 0.000000 C\n0.500000 0.187534 0.500000 C\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Dy",
"B",
"C"
],
"chemical_system": "B-C-Dy",
"density": 6.686478700564393,
"density_atomic": 0.0967287839476439,
"volume": 103.38184345843393,
"volume_molar": 6.225800133349742,
"formula_full": "Dy2 B4 C4",
"formula_reduced": "Dy(BC)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 4.701940333333333,
"spacegroup": 131
},
{
"id": "jvasp-86725",
"created_at": "2022-09-04T14:36:02.689283Z",
"updated_at": "2022-09-04T14:36:02.689315Z",
"structure_string": "Dy2 B4 C1\n1.0\n3.110375 -0.000000 1.019295\n1.336266 4.959560 1.177687\n-0.004715 0.014113 5.269683\nDy B C\n2 4 1\ndirect\n0.765571 0.234431 0.234430 Dy\n0.234434 0.765569 0.765568 Dy\n0.000002 0.365651 0.634348 B\n0.500002 0.772918 0.227081 B\n0.000001 0.634349 0.365651 B\n0.500002 0.227081 0.772917 B\n0.500001 0.000000 -0.000001 C\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Dy",
"B",
"C"
],
"chemical_system": "B-C-Dy",
"density": 7.76836189899438,
"density_atomic": 0.0861199564201899,
"volume": 81.28197331924015,
"volume_molar": 6.992735493986122,
"formula_full": "Dy2 B4 C1",
"formula_reduced": "Dy2B4C",
"formula_anonymous": "AB2C4",
"energy_above_hull": 4.270683333333334,
"spacegroup": 71
},
{
"id": "jvasp-86123",
"created_at": "2022-09-04T14:36:17.439128Z",
"updated_at": "2022-09-04T14:36:17.439155Z",
"structure_string": "Dy2 B4 C1\n1.0\n3.110375 -0.000000 1.019295\n1.336266 4.959560 1.177687\n-0.004715 0.014113 5.269683\nDy B C\n2 4 1\ndirect\n0.765571 0.234431 0.234430 Dy\n0.234434 0.765569 0.765568 Dy\n0.000002 0.365651 0.634348 B\n0.500002 0.772918 0.227081 B\n0.000001 0.634349 0.365651 B\n0.500002 0.227081 0.772917 B\n0.500001 0.000000 -0.000001 C\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Dy",
"B",
"C"
],
"chemical_system": "B-C-Dy",
"density": 7.76836189899438,
"density_atomic": 0.0861199564201899,
"volume": 81.28197331924015,
"volume_molar": 6.992735493986122,
"formula_full": "Dy2 B4 C1",
"formula_reduced": "Dy2B4C",
"formula_anonymous": "AB2C4",
"energy_above_hull": 4.270683333333334,
"spacegroup": 71
},
{
"id": "jvasp-63193",
"created_at": "2022-09-04T14:35:42.821339Z",
"updated_at": "2022-09-04T14:35:42.821362Z",
"structure_string": "Dy2 B4 C1\n1.0\n-1.636594 3.278680 3.786955\n1.636594 -3.278680 3.786955\n1.636594 3.278680 -3.786955\nDy B C\n2 4 1\ndirect\n0.234427 0.234427 0.000000 Dy\n0.765574 0.765574 -0.000000 Dy\n0.634349 0.000000 0.634349 B\n0.365651 -0.000000 0.365651 B\n0.772911 0.500001 0.272911 B\n0.227089 0.499999 0.727088 B\n0.000000 0.499999 0.499999 C\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Dy",
"B",
"C"
],
"chemical_system": "B-C-Dy",
"density": 7.768435535851633,
"density_atomic": 0.08612077275740744,
"volume": 81.2812028489133,
"volume_molar": 6.99266920997527,
"formula_full": "Dy2 B4 C1",
"formula_reduced": "Dy2B4C",
"formula_anonymous": "AB2C4",
"energy_above_hull": 4.270681904761905,
"spacegroup": 71
}
]
}