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&page=1570",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=1568",
"results": [
{
"id": "jvasp-59598",
"created_at": "2022-09-04T14:37:11.485082Z",
"updated_at": "2022-09-04T14:37:11.485100Z",
"structure_string": "Sm8 Fe2 Se12 O2\n1.0\n4.747208 -8.222404 -0.000000\n4.747208 8.222404 0.000000\n-0.000000 -0.000000 6.916233\nSm Fe Se O\n8 2 12 2\ndirect\n0.666667 0.333333 0.709709 Sm\n0.333333 0.666667 0.209709 Sm\n0.200044 0.799957 0.659174 Sm\n0.400088 0.200043 0.159175 Sm\n0.799957 0.599913 0.159175 Sm\n0.200043 0.400088 0.659174 Sm\n0.599913 0.799957 0.659174 Sm\n0.799957 0.200044 0.159175 Sm\n0.000000 0.000000 0.492830 Fe\n0.000000 0.000000 0.992830 Fe\n0.875200 0.750400 0.765775 Se\n0.750400 0.875200 0.265775 Se\n0.124800 0.249600 0.265775 Se\n0.875200 0.124801 0.765775 Se\n0.249600 0.124800 0.765775 Se\n0.124801 0.875200 0.265775 Se\n0.469292 0.938585 0.947284 Se\n0.938585 0.469292 0.447285 Se\n0.530708 0.061415 0.447285 Se\n0.061415 0.530708 0.947284 Se\n0.530708 0.469292 0.447285 Se\n0.469292 0.530708 0.947284 Se\n0.666667 0.333333 0.043119 O\n0.333333 0.666667 0.543118 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Sm",
"Fe",
"Se",
"O"
],
"chemical_system": "Fe-O-Se-Sm",
"density": 7.05541620495865,
"density_atomic": 0.04445028581770247,
"volume": 539.929036641693,
"volume_molar": 13.548036079447803,
"formula_full": "Sm8 Fe2 Se12 O2",
"formula_reduced": "Sm4FeSe6O",
"formula_anonymous": "ABC4D6",
"energy_above_hull": 1.906962058333333,
"spacegroup": 186
},
{
"id": "jvasp-110146",
"created_at": "2022-09-04T14:38:45.252336Z",
"updated_at": "2022-09-04T14:38:45.252363Z",
"structure_string": "Ti4 W1 C5\n1.0\n3.043740 -0.000455 12.332805\n1.498992 2.649033 12.332805\n-0.000780 -0.000455 12.702851\nTi W C\n4 1 5\ndirect\n0.099133 0.099134 0.099133 Ti\n0.699636 0.699639 0.699637 Ti\n0.300362 0.300363 0.300363 Ti\n0.900865 0.900869 0.900866 Ti\n0.499999 0.500001 0.500000 W\n0.600045 0.600048 0.600046 C\n0.399953 0.399955 0.399953 C\n0.000000 0.000000 0.000000 C\n0.200182 0.200183 0.200183 C\n0.799816 0.799819 0.799817 C\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Ti",
"W",
"C"
],
"chemical_system": "C-Ti-W",
"density": 7.055397220683933,
"density_atomic": 0.09759382764749427,
"volume": 102.4654964463498,
"volume_molar": 6.170616426431984,
"formula_full": "Ti4 W1 C5",
"formula_reduced": "Ti4WC5",
"formula_anonymous": "AB4C5",
"energy_above_hull": 6.322461333333333,
"spacegroup": 166
},
{
"id": "jvasp-104889",
"created_at": "2022-09-04T14:36:58.927024Z",
"updated_at": "2022-09-04T14:36:58.927037Z",
"structure_string": "La2 Ni1 Mo1 O6\n1.0\n4.852346 -0.000000 2.801503\n1.617449 4.574836 2.801503\n-0.000000 -0.000000 5.603006\nLa Ni Mo O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 La\n0.750001 0.750001 0.749999 La\n0.500000 0.500000 0.499999 Ni\n0.000000 0.000000 0.000000 Mo\n0.752291 0.247710 0.247709 O\n0.247710 0.752291 0.752290 O\n0.247710 0.752291 0.247709 O\n0.752291 0.247710 0.752290 O\n0.247710 0.247710 0.752291 O\n0.752291 0.752291 0.247708 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"La",
"Ni",
"Mo",
"O"
],
"chemical_system": "La-Mo-Ni-O",
"density": 7.05499988538131,
"density_atomic": 0.0803991804004976,
"volume": 124.37937737905236,
"volume_molar": 7.490301182178133,
"formula_full": "La2 Ni1 Mo1 O6",
"formula_reduced": "La2NiMoO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.77533793,
"spacegroup": 225
},
{
"id": "jvasp-8578",
"created_at": "2022-09-04T14:37:09.446113Z",
"updated_at": "2022-09-04T14:37:09.446149Z",
"structure_string": "Tl1 Cl1\n1.0\n3.836143 -0.000000 0.000000\n0.000000 3.836143 -0.000000\n-0.000000 0.000000 3.836143\nTl Cl\n1 1\ndirect\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Cl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tl",
"Cl"
],
"chemical_system": "Cl-Tl",
"density": 7.054717850250231,
"density_atomic": 0.03542791806826008,
"volume": 56.45265398171401,
"volume_molar": 16.99829142767281,
"formula_full": "Tl1 Cl1",
"formula_reduced": "TlCl",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-57370",
"created_at": "2022-09-04T14:37:44.730102Z",
"updated_at": "2022-09-04T14:37:44.730118Z",
"structure_string": "Rb2 Nd2 W4 O16\n1.0\n6.775176 -0.009727 3.527452\n-1.726197 6.551592 3.527452\n-0.004287 -0.005555 7.690270\nRb Nd W O\n2 2 4 16\ndirect\n0.800809 0.199191 0.750000 Rb\n0.199190 0.800809 0.250000 Rb\n0.227593 0.772407 0.750000 Nd\n0.772407 0.227593 0.250000 Nd\n0.691341 0.694999 0.768093 W\n0.694999 0.691341 0.268094 W\n0.308658 0.305001 0.231906 W\n0.305000 0.308659 0.731906 W\n0.618787 0.756942 0.060400 O\n0.243057 0.381213 0.439600 O\n0.926116 0.609578 0.136601 O\n0.369223 0.581233 0.976204 O\n0.795087 0.946035 0.189930 O\n0.053964 0.204913 0.310070 O\n0.418767 0.630776 0.523795 O\n0.390421 0.073884 0.363399 O\n0.381213 0.243057 0.939600 O\n0.756943 0.618787 0.560400 O\n0.946036 0.795087 0.689930 O\n0.073884 0.390421 0.863399 O\n0.204912 0.053965 0.810070 O\n0.581233 0.369224 0.476204 O\n0.609579 0.926116 0.636601 O\n0.630776 0.418767 0.023795 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Rb",
"Nd",
"W",
"O"
],
"chemical_system": "Nd-O-Rb-W",
"density": 7.054476519224631,
"density_atomic": 0.07027945259673163,
"volume": 341.49383800288916,
"volume_molar": 8.56884983802515,
"formula_full": "Rb2 Nd2 W4 O16",
"formula_reduced": "RbNd(WO4)2",
"formula_anonymous": "ABC2D8",
"energy_above_hull": 3.410024958333333,
"spacegroup": 15
},
{
"id": "jvasp-93520",
"created_at": "2022-09-04T14:35:55.772612Z",
"updated_at": "2022-09-04T14:35:55.772639Z",
"structure_string": "Te2 Mo2 Se2\n1.0\n3.445015 0.000030 -0.001243\n-1.722495 2.983490 0.001312\n0.002849 -0.002207 13.856110\nTe Mo Se\n2 2 2\ndirect\n0.333281 0.666924 0.685227 Te\n0.333152 0.667004 0.416808 Te\n0.333452 0.666370 0.050849 Mo\n0.666551 0.333628 0.551019 Mo\n0.666729 0.333084 0.932794 Se\n0.666844 0.332986 0.168906 Se\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Te",
"Mo",
"Se"
],
"chemical_system": "Mo-Se-Te",
"density": 7.054158510286622,
"density_atomic": 0.042130051742458034,
"volume": 142.41615549579993,
"volume_molar": 14.294168914895915,
"formula_full": "Te2 Mo2 Se2",
"formula_reduced": "TeMoSe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.3123456777777776,
"spacegroup": 187
},
{
"id": "jvasp-74774",
"created_at": "2022-09-04T14:36:11.329406Z",
"updated_at": "2022-09-04T14:36:11.329434Z",
"structure_string": "La1 Be2 Tl1\n1.0\n-2.468128 2.468128 3.490568\n2.468128 -2.468128 3.490568\n2.468128 2.468128 -3.490568\nLa Be Tl\n1 2 1\ndirect\n0.500000 0.500000 0.000000 La\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500000 Be\n0.750001 0.250000 0.500000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"La",
"Be",
"Tl"
],
"chemical_system": "Be-La-Tl",
"density": 7.05409645980301,
"density_atomic": 0.047029302654945114,
"volume": 85.05335555043365,
"volume_molar": 12.805081980875968,
"formula_full": "La1 Be2 Tl1",
"formula_reduced": "LaBe2Tl",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.33258995,
"spacegroup": 216
},
{
"id": "jvasp-116338",
"created_at": "2022-09-04T14:38:49.146716Z",
"updated_at": "2022-09-04T14:38:49.146740Z",
"structure_string": "Ta1 Mn1 O4\n1.0\n-1.941667 1.941667 4.681133\n1.941667 -1.941667 4.681133\n1.941667 1.941667 -4.681133\nTa Mn O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Ta\n0.750002 0.250000 0.500002 Mn\n0.961720 0.461718 0.500002 O\n0.786087 0.786087 0.000000 O\n0.538283 0.038281 0.500002 O\n0.213912 0.213912 0.000000 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ta",
"Mn",
"O"
],
"chemical_system": "Mn-O-Ta",
"density": 7.054093856494233,
"density_atomic": 0.08499449141677247,
"volume": 70.59281019259072,
"volume_molar": 7.085330660395734,
"formula_full": "Ta1 Mn1 O4",
"formula_reduced": "TaMnO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.4255467402298856,
"spacegroup": 119
},
{
"id": "jvasp-119080",
"created_at": "2022-09-04T14:38:33.914961Z",
"updated_at": "2022-09-04T14:38:33.914982Z",
"structure_string": "Pu6 F24\n1.0\n7.389546 -0.017798 3.762050\n-0.381795 7.379698 3.762050\n0.004807 0.005050 8.294575\nPu F\n6 24\ndirect\n0.633289 0.777792 0.668561 Pu\n0.366713 0.222208 0.331439 Pu\n0.222209 0.366712 0.831439 Pu\n0.777792 0.633288 0.168561 Pu\n0.786425 0.213575 0.750000 Pu\n0.213576 0.786425 0.250000 Pu\n0.498295 0.742775 0.214964 F\n0.742776 0.498294 0.714964 F\n0.257225 0.501706 0.285036 F\n0.402573 0.815615 0.927150 F\n0.815616 0.402572 0.427150 F\n0.184386 0.597428 0.572850 F\n0.501706 0.257225 0.785036 F\n0.726453 0.030913 0.645914 F\n0.273548 0.969087 0.354086 F\n0.597428 0.184385 0.072850 F\n0.000000 0.500000 -0.000000 F\n0.398328 0.601673 0.750000 F\n0.601674 0.398327 0.250000 F\n0.969088 0.273547 0.854086 F\n0.935218 0.826684 0.454747 F\n0.064784 0.173316 0.545253 F\n0.173316 0.064784 0.045253 F\n0.826686 0.935216 0.954747 F\n0.256777 0.318076 0.106764 F\n0.743225 0.681924 0.893235 F\n0.681925 0.743224 0.393235 F\n0.318076 0.256776 0.606765 F\n0.500000 -0.000000 0.500000 F\n0.030913 0.726453 0.145913 F\n",
"nsites": 30,
"nelements": 2,
"elements": [
"Pu",
"F"
],
"chemical_system": "F-Pu",
"density": 7.053677714642593,
"density_atomic": 0.06637357495395042,
"volume": 451.98710512148574,
"volume_molar": 9.07309989582168,
"formula_full": "Pu6 F24",
"formula_reduced": "PuF4",
"formula_anonymous": "AB4",
"energy_above_hull": 0.8371562260000003,
"spacegroup": 15
},
{
"id": "jvasp-8133",
"created_at": "2022-09-04T14:37:06.673162Z",
"updated_at": "2022-09-04T14:37:06.673192Z",
"structure_string": "Fe2 Se4\n1.0\n3.592628 0.000000 0.000000\n0.000000 4.832307 -0.000000\n0.000000 -0.000000 5.797457\nFe Se\n2 4\ndirect\n0.000000 0.000000 0.000000 Fe\n0.500000 0.500000 0.500000 Fe\n0.000000 0.218057 0.366623 Se\n0.000000 0.781944 0.633377 Se\n0.500000 0.718057 0.133377 Se\n0.500000 0.281943 0.866624 Se\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Fe",
"Se"
],
"chemical_system": "Fe-Se",
"density": 7.0536091026580925,
"density_atomic": 0.05961381923640974,
"volume": 100.64780409733319,
"volume_molar": 10.101920724317418,
"formula_full": "Fe2 Se4",
"formula_reduced": "FeSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.709547411111111,
"spacegroup": 58
},
{
"id": "jvasp-16359",
"created_at": "2022-09-04T14:37:57.123810Z",
"updated_at": "2022-09-04T14:37:57.123835Z",
"structure_string": "Al1 Cr1 Co2\n1.0\n3.491587 0.000000 2.015869\n1.163862 3.291900 2.015869\n0.000000 0.000000 4.031738\nAl Cr Co\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500001 Cr\n0.250000 0.250000 0.250000 Co\n0.750000 0.750000 0.750001 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"Cr",
"Co"
],
"chemical_system": "Al-Co-Cr",
"density": 7.053579058609976,
"density_atomic": 0.08631736765301486,
"volume": 46.34061613277533,
"volume_molar": 6.976742831417497,
"formula_full": "Al1 Cr1 Co2",
"formula_reduced": "AlCrCo2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.198063,
"spacegroup": 225
},
{
"id": "jvasp-85308",
"created_at": "2022-09-04T14:36:15.815608Z",
"updated_at": "2022-09-04T14:36:15.815623Z",
"structure_string": "La4 In2 Cu4\n1.0\n3.945243 0.000000 -0.000000\n-0.000000 7.875634 0.000000\n0.000000 -0.000000 7.875634\nLa In Cu\n4 2 4\ndirect\n0.500000 0.178575 0.678574 La\n0.500000 0.321425 0.178575 La\n0.500000 0.678574 0.821425 La\n0.500000 0.821425 0.321425 La\n0.000000 0.000000 0.000000 In\n0.000000 0.500000 0.500000 In\n0.000000 0.116418 0.383582 Cu\n0.000000 0.383582 0.883581 Cu\n0.000000 0.616418 0.116418 Cu\n0.000000 0.883581 0.616418 Cu\n",
"nsites": 10,
"nelements": 3,
"elements": [
"La",
"In",
"Cu"
],
"chemical_system": "Cu-In-La",
"density": 7.053497228682145,
"density_atomic": 0.040865347061129556,
"volume": 244.70610723166558,
"volume_molar": 14.736546225807441,
"formula_full": "La4 In2 Cu4",
"formula_reduced": "La2InCu2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.439638174,
"spacegroup": 127
}
]
}