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=4378",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=4376",
"results": [
{
"id": "jvasp-66550",
"created_at": "2022-09-04T14:36:13.387054Z",
"updated_at": "2022-09-04T14:36:13.387080Z",
"structure_string": "Ba4 Pd1 W1\n1.0\n-0.000000 4.782937 4.782937\n4.782937 -0.000000 4.782937\n4.782937 4.782937 -0.000000\nBa Pd W\n4 1 1\ndirect\n0.125496 0.624835 0.624835 Ba\n0.624835 0.624835 0.624835 Ba\n0.624835 0.125496 0.624835 Ba\n0.624835 0.624835 0.125496 Ba\n0.250000 0.250000 0.250000 Pd\n0.000000 0.000000 0.000000 W\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Pd",
"W"
],
"chemical_system": "Ba-Pd-W",
"density": 6.37075637647711,
"density_atomic": 0.02741809477736482,
"volume": 218.8335859482599,
"volume_molar": 21.964110959932984,
"formula_full": "Ba4 Pd1 W1",
"formula_reduced": "Ba4PdW",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.8035015966666663,
"spacegroup": 216
},
{
"id": "jvasp-29672",
"created_at": "2022-09-04T14:37:04.844307Z",
"updated_at": "2022-09-04T14:37:04.844334Z",
"structure_string": "Cd8 I16\n1.0\n4.286347 -0.000000 0.000000\n-2.143173 3.712085 -0.000000\n0.000000 0.000000 55.013615\nCd I\n8 16\ndirect\n0.000000 0.000000 0.781250 Cd\n0.000000 0.000000 0.406222 Cd\n0.000000 0.000000 0.906212 Cd\n0.666667 0.333333 0.531279 Cd\n0.666667 0.333333 0.281260 Cd\n0.000000 0.000000 0.156223 Cd\n0.666667 0.333333 0.031258 Cd\n0.666667 0.333333 0.656213 Cd\n0.000000 0.000000 0.624712 I\n0.666667 0.333333 0.374723 I\n0.000000 0.000000 0.499772 I\n0.333333 0.666666 0.937752 I\n0.333333 0.666666 0.312793 I\n0.666667 0.333333 0.874710 I\n0.333333 0.666666 0.187761 I\n0.000000 0.000000 0.249758 I\n0.333333 0.666666 0.437759 I\n0.333333 0.666666 0.062794 I\n0.333333 0.666666 0.687750 I\n0.666667 0.333333 0.124723 I\n0.333333 0.666666 0.562802 I\n0.333333 0.666666 0.812774 I\n0.666667 0.333333 0.749740 I\n0.000000 0.000000 0.999756 I\n",
"nsites": 24,
"nelements": 2,
"elements": [
"Cd",
"I"
],
"chemical_system": "Cd-I",
"density": 5.55783499843585,
"density_atomic": 0.027418002984492002,
"volume": 875.3372743293787,
"volume_molar": 21.964184493692724,
"formula_full": "Cd8 I16",
"formula_reduced": "CdI2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0001833333333333,
"spacegroup": 156
},
{
"id": "jvasp-69076",
"created_at": "2022-09-04T14:36:15.632786Z",
"updated_at": "2022-09-04T14:36:15.632811Z",
"structure_string": "Ba2 Li1 Cl1\n1.0\n0.000000 4.178290 4.178290\n4.178290 0.000000 4.178290\n4.178290 4.178290 0.000000\nBa Li Cl\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Li",
"Cl"
],
"chemical_system": "Ba-Cl-Li",
"density": 3.608680071058273,
"density_atomic": 0.027417904359251382,
"volume": 145.89007050242756,
"volume_molar": 21.96426350129857,
"formula_full": "Ba2 Li1 Cl1",
"formula_reduced": "Ba2LiCl",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-29654",
"created_at": "2022-09-04T14:38:33.244376Z",
"updated_at": "2022-09-04T14:38:33.244392Z",
"structure_string": "Cd7 I14\n1.0\n4.285702 -0.000000 -0.000000\n-2.142851 3.711527 0.000000\n-0.000000 -0.000000 48.151694\nCd I\n7 14\ndirect\n0.000000 0.000000 0.178569 Cd\n0.000000 0.000000 0.750006 Cd\n0.000000 0.000000 0.892818 Cd\n0.666667 0.333333 0.321411 Cd\n0.000000 0.000000 0.464292 Cd\n0.666667 0.333333 0.607096 Cd\n0.666667 0.333333 0.035709 Cd\n0.333333 0.666668 0.500330 I\n0.000000 0.000000 0.571105 I\n0.333333 0.666668 0.928859 I\n0.333333 0.666668 0.786033 I\n-0.000000 -0.000000 -0.000287 I\n0.333333 0.666668 0.643136 I\n0.333333 0.666668 0.071748 I\n0.333333 0.666668 0.214609 I\n0.666667 0.333333 0.714000 I\n0.666667 0.333333 0.856822 I\n0.666667 0.333333 0.142577 I\n0.666667 0.333333 0.428299 I\n0.333333 0.666668 0.357450 I\n0.000000 0.000000 0.285415 I\n",
"nsites": 21,
"nelements": 2,
"elements": [
"Cd",
"I"
],
"chemical_system": "Cd-I",
"density": 5.557800586203208,
"density_atomic": 0.0274178332215002,
"volume": 765.9248573856107,
"volume_molar": 21.96432048932892,
"formula_full": "Cd7 I14",
"formula_reduced": "CdI2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0001033333333333,
"spacegroup": 156
},
{
"id": "jvasp-29661",
"created_at": "2022-09-04T14:38:15.359182Z",
"updated_at": "2022-09-04T14:38:15.359218Z",
"structure_string": "Cd7 I14\n1.0\n4.286541 -0.000000 0.000000\n-2.143271 3.712254 0.000000\n-0.000000 0.000000 48.133097\nCd I\n7 14\ndirect\n0.666667 0.333333 0.321419 Cd\n0.666667 0.333333 0.464258 Cd\n0.000000 -0.000000 0.607160 Cd\n0.000000 -0.000000 0.749962 Cd\n0.666667 0.333333 0.892845 Cd\n0.666667 0.333333 0.178598 Cd\n0.666667 0.333333 0.035726 Cd\n0.333333 0.666666 0.500297 I\n0.333333 0.666666 0.928873 I\n0.333333 0.666666 0.786001 I\n-0.000000 0.000000 -0.000297 I\n0.333333 0.666666 0.643183 I\n0.000000 -0.000000 0.856833 I\n0.333333 0.666666 0.071749 I\n0.333333 0.666666 0.214622 I\n0.666667 0.333333 0.713954 I\n0.000000 -0.000000 0.428252 I\n0.666667 0.333333 0.571142 I\n0.000000 -0.000000 0.142579 I\n0.333333 0.666666 0.357442 I\n0.000000 -0.000000 0.285402 I\n",
"nsites": 21,
"nelements": 2,
"elements": [
"Cd",
"I"
],
"chemical_system": "Cd-I",
"density": 5.5577710543720595,
"density_atomic": 0.02741768753458528,
"volume": 765.9289272120465,
"volume_molar": 21.96443719917494,
"formula_full": "Cd7 I14",
"formula_reduced": "CdI2",
"formula_anonymous": "AB2",
"energy_above_hull": 9.666666666668931e-05,
"spacegroup": 156
},
{
"id": "jvasp-29667",
"created_at": "2022-09-04T14:37:00.570742Z",
"updated_at": "2022-09-04T14:37:00.570769Z",
"structure_string": "Cd8 I16\n1.0\n4.286146 -0.000000 0.000000\n-2.143073 3.711912 0.000000\n0.000000 -0.000000 55.020655\nCd I\n8 16\ndirect\n0.000000 0.000000 0.781244 Cd\n0.000000 0.000000 0.406285 Cd\n0.000000 0.000000 0.906208 Cd\n0.666668 0.333333 0.031233 Cd\n0.000000 0.000000 0.156252 Cd\n0.000000 0.000000 0.656242 Cd\n0.666668 0.333333 0.281244 Cd\n0.000000 0.000000 0.531231 Cd\n0.666668 0.333333 0.374778 I\n0.333334 0.666667 0.937741 I\n0.333334 0.666667 0.312777 I\n0.666668 0.333333 0.624734 I\n0.666668 0.333333 0.499723 I\n0.333334 0.666667 0.187783 I\n0.666668 0.333333 0.749736 I\n0.000000 0.000000 0.249745 I\n0.666668 0.333333 0.874707 I\n0.333334 0.666667 0.062768 I\n-0.000000 -0.000000 -0.000267 I\n0.666668 0.333333 0.124750 I\n0.333334 0.666667 0.562752 I\n0.333334 0.666667 0.812765 I\n0.333334 0.666667 0.437802 I\n0.333334 0.666667 0.687763 I\n",
"nsites": 24,
"nelements": 2,
"elements": [
"Cd",
"I"
],
"chemical_system": "Cd-I",
"density": 5.557643476874602,
"density_atomic": 0.02741705816717746,
"volume": 875.3674392656679,
"volume_molar": 21.96494139991085,
"formula_full": "Cd8 I16",
"formula_reduced": "CdI2",
"formula_anonymous": "AB2",
"energy_above_hull": 9.9999999999989e-05,
"spacegroup": 156
},
{
"id": "jvasp-65633",
"created_at": "2022-09-04T14:35:41.078384Z",
"updated_at": "2022-09-04T14:35:41.078403Z",
"structure_string": "Ba2 Bi1 Cl1\n1.0\n0.000000 4.178392 4.178392\n4.178392 0.000000 4.178392\n4.178392 4.178392 -0.000000\nBa Bi Cl\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Bi\n0.500000 0.500000 0.500000 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Bi",
"Cl"
],
"chemical_system": "Ba-Bi-Cl",
"density": 5.907885164416756,
"density_atomic": 0.027415896487819575,
"volume": 145.90075512493758,
"volume_molar": 21.965872108816637,
"formula_full": "Ba2 Bi1 Cl1",
"formula_reduced": "Ba2BiCl",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-29922",
"created_at": "2022-09-04T14:37:08.971670Z",
"updated_at": "2022-09-04T14:37:08.971695Z",
"structure_string": "Cd7 I14\n1.0\n4.286224 0.000000 0.000000\n-2.143112 3.711980 -0.000000\n0.000000 0.000000 48.144284\nCd I\n7 14\ndirect\n0.000000 0.000000 0.178565 Cd\n0.333333 0.666667 0.035695 Cd\n0.333333 0.666667 0.892866 Cd\n0.000000 0.000000 0.749972 Cd\n0.333333 0.666667 0.321428 Cd\n0.333333 0.666667 0.464258 Cd\n0.000000 0.000000 0.607151 Cd\n0.666667 0.333333 0.071729 I\n0.666667 0.333333 0.786009 I\n0.666667 0.333333 0.500298 I\n0.333333 0.666667 0.142569 I\n0.666667 0.333333 0.643173 I\n0.000000 0.000000 0.856861 I\n0.333333 0.666667 0.713971 I\n0.666667 0.333333 0.928890 I\n0.000000 0.000000 -0.000308 I\n0.333333 0.666667 0.571144 I\n0.000000 0.000000 0.428257 I\n0.666667 0.333333 0.214602 I\n0.666667 0.333333 0.357451 I\n0.000000 0.000000 0.285421 I\n",
"nsites": 21,
"nelements": 2,
"elements": [
"Cd",
"I"
],
"chemical_system": "Cd-I",
"density": 5.557300755847888,
"density_atomic": 0.027415367450174175,
"volume": 765.9937455941916,
"volume_molar": 21.966295986894536,
"formula_full": "Cd7 I14",
"formula_reduced": "CdI2",
"formula_anonymous": "AB2",
"energy_above_hull": 9.666666666668931e-05,
"spacegroup": 156
},
{
"id": "jvasp-29682",
"created_at": "2022-09-04T14:37:51.000808Z",
"updated_at": "2022-09-04T14:37:51.000823Z",
"structure_string": "Cd8 I16\n1.0\n4.286986 -0.000000 0.000000\n-2.143493 3.712639 -0.000000\n0.000000 -0.000000 55.003051\nCd I\n8 16\ndirect\n0.666668 0.333333 0.906261 Cd\n0.666668 0.333333 0.781244 Cd\n0.666668 0.333333 0.531256 Cd\n0.666668 0.333333 0.281275 Cd\n0.000000 0.000000 0.156229 Cd\n0.666668 0.333333 0.031201 Cd\n0.666668 0.333333 0.656252 Cd\n0.666668 0.333333 0.406254 Cd\n0.000000 0.000000 0.874746 I\n0.000000 0.000000 0.749729 I\n0.333334 0.666667 0.937780 I\n0.333334 0.666667 0.312795 I\n0.000000 0.000000 0.624737 I\n0.333334 0.666667 0.187764 I\n0.333334 0.666667 0.437775 I\n0.000000 0.000000 0.249759 I\n0.333334 0.666667 0.062733 I\n0.000000 0.000000 0.374739 I\n0.333334 0.666667 0.687772 I\n0.333334 0.666667 0.562776 I\n0.000000 0.000000 0.999695 I\n0.333334 0.666667 0.812765 I\n0.666668 0.333333 0.124721 I\n0.000000 0.000000 0.499742 I\n",
"nsites": 24,
"nelements": 2,
"elements": [
"Cd",
"I"
],
"chemical_system": "Cd-I",
"density": 5.557244485467495,
"density_atomic": 0.02741508985620855,
"volume": 875.4302876948203,
"volume_molar": 21.96651840860627,
"formula_full": "Cd8 I16",
"formula_reduced": "CdI2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.00018,
"spacegroup": 156
},
{
"id": "jvasp-29618",
"created_at": "2022-09-04T14:38:09.723992Z",
"updated_at": "2022-09-04T14:38:09.724008Z",
"structure_string": "Cd9 I18\n1.0\n4.286236 -0.000000 0.000000\n-2.143118 3.711990 -0.000000\n0.000000 0.000000 61.901096\nCd I\n9 18\ndirect\n0.000000 0.000000 0.805548 Cd\n0.666667 0.333333 0.472217 Cd\n0.666667 0.333333 0.694452 Cd\n0.000000 0.000000 0.361074 Cd\n0.666667 0.333333 0.250006 Cd\n0.666667 0.333333 0.027775 Cd\n0.000000 0.000000 0.583331 Cd\n0.000000 0.000000 0.916617 Cd\n0.000000 0.000000 0.138882 Cd\n0.666667 0.333333 0.888620 I\n0.333333 0.666667 0.389104 I\n0.666667 0.333333 0.777545 I\n0.333333 0.666667 0.166912 I\n0.000000 0.000000 0.999777 I\n0.666667 0.333333 0.110888 I\n0.333333 0.666667 0.944650 I\n0.333333 0.666667 0.611362 I\n0.000000 0.000000 0.444218 I\n0.000000 0.000000 0.666455 I\n0.333333 0.666667 0.278035 I\n0.333333 0.666667 0.833568 I\n0.666667 0.333333 0.555335 I\n0.333333 0.666667 0.722481 I\n0.666667 0.333333 0.333081 I\n0.000000 0.000000 0.222009 I\n0.333333 0.666667 0.055807 I\n0.333333 0.666667 0.500250 I\n",
"nsites": 27,
"nelements": 2,
"elements": [
"Cd",
"I"
],
"chemical_system": "Cd-I",
"density": 5.557153311334963,
"density_atomic": 0.027414640074479045,
"volume": 984.8752318705419,
"volume_molar": 21.966878805044598,
"formula_full": "Cd9 I18",
"formula_reduced": "CdI2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0001833333333333,
"spacegroup": 156
},
{
"id": "jvasp-12085",
"created_at": "2022-09-04T14:36:45.239610Z",
"updated_at": "2022-09-04T14:36:45.239629Z",
"structure_string": "Th4 I8\n1.0\n3.962336 0.000000 0.000000\n-1.981168 3.431484 0.000000\n-0.000000 -0.000000 32.193689\nTh I\n4 8\ndirect\n0.666667 0.333333 0.750000 Th\n0.333333 0.666666 0.250000 Th\n0.000000 0.000000 0.500000 Th\n0.000000 0.000000 0.000000 Th\n0.333333 0.666666 0.428683 I\n0.666667 0.333333 0.928683 I\n0.666667 0.333333 0.571317 I\n0.333333 0.666666 0.071317 I\n0.000000 0.000000 0.179421 I\n0.000000 0.000000 0.679421 I\n0.000000 0.000000 0.820579 I\n0.000000 0.000000 0.320579 I\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Th",
"I"
],
"chemical_system": "I-Th",
"density": 7.372327020643695,
"density_atomic": 0.027414303924328327,
"volume": 437.72769256237865,
"volume_molar": 21.967148159672078,
"formula_full": "Th4 I8",
"formula_reduced": "ThI2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.4408893833333335,
"spacegroup": 194
},
{
"id": "jvasp-29605",
"created_at": "2022-09-04T14:38:30.677402Z",
"updated_at": "2022-09-04T14:38:30.677418Z",
"structure_string": "Cd8 I16\n1.0\n4.286489 -0.000000 -0.000000\n-2.143245 3.712209 -0.000000\n-0.000000 -0.000000 55.019231\nCd I\n8 16\ndirect\n0.000000 0.000000 0.781269 Cd\n0.000000 0.000000 0.406276 Cd\n0.000000 0.000000 0.906210 Cd\n0.666667 0.333333 0.031238 Cd\n0.666667 0.333333 0.281249 Cd\n0.000000 0.000000 0.156242 Cd\n0.666667 0.333333 0.656222 Cd\n0.000000 0.000000 0.531209 Cd\n0.666667 0.333333 0.374773 I\n0.000000 0.000000 0.624724 I\n0.333334 0.666667 0.937746 I\n0.333334 0.666667 0.312784 I\n0.666667 0.333333 0.749762 I\n0.666667 0.333333 0.874712 I\n0.333334 0.666667 0.187775 I\n0.000000 0.000000 0.249753 I\n0.333334 0.666667 0.437795 I\n0.333334 0.666667 0.062774 I\n-0.000000 -0.000000 -0.000260 I\n0.666667 0.333333 0.124744 I\n0.333334 0.666667 0.562743 I\n0.333334 0.666667 0.812789 I\n0.666667 0.333333 0.499710 I\n0.333334 0.666667 0.687758 I\n",
"nsites": 24,
"nelements": 2,
"elements": [
"Cd",
"I"
],
"chemical_system": "Cd-I",
"density": 5.556897968909938,
"density_atomic": 0.027413380415030112,
"volume": 875.4848777001381,
"volume_molar": 21.96788819484007,
"formula_full": "Cd8 I16",
"formula_reduced": "CdI2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.00016,
"spacegroup": 156
}
]
}