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=4032",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=4030",
"results": [
{
"id": "jvasp-123658",
"created_at": "2022-09-04T14:38:54.371101Z",
"updated_at": "2022-09-04T14:38:54.371134Z",
"structure_string": "Dy1 Se2\n1.0\n2.151325 -3.629677 -0.599005\n2.067732 3.581414 -0.000000\n-0.725981 0.419145 5.888370\nDy Se\n1 2\ndirect\n0.000000 0.333351 0.166667 Dy\n0.773438 0.720042 0.428512 Se\n0.226565 -0.053394 0.904823 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Dy",
"Se"
],
"chemical_system": "Dy-Se",
"density": 6.081811430981121,
"density_atomic": 0.03429142175189034,
"volume": 87.48543649505064,
"volume_molar": 17.5616537674412,
"formula_full": "Dy1 Se2",
"formula_reduced": "DySe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.7669077444444443,
"spacegroup": 12
},
{
"id": "jvasp-40115",
"created_at": "2022-09-04T14:37:40.727820Z",
"updated_at": "2022-09-04T14:37:40.727844Z",
"structure_string": "Ac2 Zn1 Si1\n1.0\n-0.000000 3.878122 3.878122\n3.878122 0.000000 3.878122\n3.878122 3.878122 0.000000\nAc Zn Si\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Ac\n0.750000 0.750000 0.750000 Zn\n0.250000 0.250000 0.250000 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Zn",
"Si"
],
"chemical_system": "Ac-Si-Zn",
"density": 7.793534474752304,
"density_atomic": 0.03428985068605463,
"volume": 116.65259311341252,
"volume_molar": 17.562458393699423,
"formula_full": "Ac2 Zn1 Si1",
"formula_reduced": "Ac2ZnSi",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6680672499999999,
"spacegroup": 225
},
{
"id": "jvasp-28875",
"created_at": "2022-09-04T14:37:48.447121Z",
"updated_at": "2022-09-04T14:37:48.447154Z",
"structure_string": "Te2 W4 Se4 S2\n1.0\n3.345403 -0.000004 0.000006\n-1.672705 2.897225 0.000036\n0.000066 0.000564 36.106839\nTe W Se S\n2 4 4 2\ndirect\n0.333372 0.666772 0.332985 Te\n0.333422 0.666838 0.227155 Te\n0.333441 0.666897 0.093171 W\n0.333221 0.666454 0.473578 W\n0.666720 0.333453 0.280081 W\n0.666617 0.333188 0.656099 W\n0.333262 0.666486 0.702412 Se\n0.666568 0.333139 0.427195 Se\n0.666527 0.333088 0.519937 Se\n0.333304 0.666540 0.609735 Se\n0.666789 0.333578 0.051019 S\n0.666762 0.333559 0.135385 S\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Te",
"W",
"Se",
"S"
],
"chemical_system": "S-Se-Te-W",
"density": 6.503060706989118,
"density_atomic": 0.034289520371109515,
"volume": 349.9611505243027,
"volume_molar": 17.56262757490749,
"formula_full": "Te2 W4 Se4 S2",
"formula_reduced": "TeW2Se2S",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 3.877439083333333,
"spacegroup": 156
},
{
"id": "jvasp-1726",
"created_at": "2022-09-04T14:36:11.545031Z",
"updated_at": "2022-09-04T14:36:11.545055Z",
"structure_string": "Rb1 Lu1 Se2\n1.0\n4.004338 0.004602 7.216414\n1.871570 3.540052 7.216414\n0.007628 0.004602 8.252957\nRb Lu Se\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500001 0.499999 0.500000 Lu\n0.231289 0.231288 0.231288 Se\n0.768713 0.768710 0.768711 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Rb",
"Lu",
"Se"
],
"chemical_system": "Lu-Rb-Se",
"density": 5.955180986980028,
"density_atomic": 0.034289496061489365,
"volume": 116.65379954336547,
"volume_molar": 17.562640025974265,
"formula_full": "Rb1 Lu1 Se2",
"formula_reduced": "RbLuSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3411881208333333,
"spacegroup": 166
},
{
"id": "jvasp-12912",
"created_at": "2022-09-04T14:36:50.652813Z",
"updated_at": "2022-09-04T14:36:50.652831Z",
"structure_string": "Ga4 Te2 Se4\n1.0\n6.416224 -0.000000 -3.598209\n-2.017871 6.090659 -3.598209\n-0.016503 -0.022853 7.490290\nGa Te Se\n4 2 4\ndirect\n0.426152 0.652230 0.852304 Ga\n0.450073 0.176152 0.352303 Ga\n0.902229 0.176152 0.352303 Ga\n0.426152 0.200074 0.852304 Ga\n0.023998 0.023998 0.047995 Te\n0.273998 0.773998 0.547995 Te\n0.652350 0.901537 0.304700 Se\n0.653163 0.402350 0.804700 Se\n0.151538 0.402350 0.804700 Se\n0.652350 0.403163 0.304700 Se\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Ga",
"Te",
"Se"
],
"chemical_system": "Ga-Se-Te",
"density": 4.839040589356276,
"density_atomic": 0.03428672362321632,
"volume": 291.65808054137824,
"volume_molar": 17.564060148115967,
"formula_full": "Ga4 Te2 Se4",
"formula_reduced": "Ga2TeSe2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.50135983,
"spacegroup": 109
},
{
"id": "jvasp-107033",
"created_at": "2022-09-04T14:36:57.572886Z",
"updated_at": "2022-09-04T14:36:57.572900Z",
"structure_string": "Sr2 Ga1 Si1\n1.0\n6.301915 0.015464 0.000000\n-4.557166 4.352771 0.000000\n-0.000000 -0.000000 4.242425\nSr Ga Si\n2 1 1\ndirect\n0.360460 0.639538 0.500001 Sr\n0.641525 0.358474 -0.000000 Sr\n0.064119 0.935880 0.500001 Ga\n0.933894 0.066105 -0.000000 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Ga",
"Si"
],
"chemical_system": "Ga-Si-Sr",
"density": 3.886172285900144,
"density_atomic": 0.03428413125344285,
"volume": 116.67205362242672,
"volume_molar": 17.56538824181304,
"formula_full": "Sr2 Ga1 Si1",
"formula_reduced": "Sr2GaSi",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2539383862499998,
"spacegroup": 38
},
{
"id": "jvasp-5518",
"created_at": "2022-09-04T14:35:40.766734Z",
"updated_at": "2022-09-04T14:35:40.766748Z",
"structure_string": "P12 Se16 I4\n1.0\n0.000000 11.302487 0.048383\n6.515072 0.000000 0.000000\n0.000000 -6.566263 -12.703941\nP Se I\n12 16 4\ndirect\n0.828168 0.148520 0.868790 P\n0.709737 0.274739 0.548619 P\n0.290264 0.774739 0.951381 P\n0.709737 0.225261 0.048619 P\n0.670379 0.606872 0.508970 P\n0.329622 0.106873 0.991030 P\n0.290264 0.725261 0.451381 P\n0.670379 0.893127 0.008970 P\n0.828168 0.351480 0.368790 P\n0.171833 0.851480 0.131210 P\n0.171833 0.648519 0.631210 P\n0.329621 0.393127 0.491030 P\n0.463171 0.827645 0.609564 Se\n0.638503 0.174197 0.272631 Se\n0.361497 0.674196 0.227369 Se\n0.361498 0.825803 0.727369 Se\n0.638503 0.325803 0.772631 Se\n0.536829 0.172354 0.390436 Se\n0.463171 0.672354 0.109564 Se\n0.536830 0.327646 0.890436 Se\n0.897420 0.207989 0.532999 Se\n0.253608 0.165759 0.111399 Se\n0.253608 0.334241 0.611399 Se\n0.746393 0.834241 0.888602 Se\n0.102581 0.707989 0.967001 Se\n0.102581 0.792010 0.467001 Se\n0.897419 0.292010 0.032999 Se\n0.746392 0.665758 0.388602 Se\n0.142714 0.236403 0.815055 I\n0.857287 0.763597 0.184945 I\n0.142714 0.263597 0.315055 I\n0.857287 0.736402 0.684945 I\n",
"nsites": 32,
"nelements": 3,
"elements": [
"P",
"Se",
"I"
],
"chemical_system": "I-P-Se",
"density": 3.8118275414414233,
"density_atomic": 0.03428311294229959,
"volume": 933.404153055115,
"volume_molar": 17.565909986457772,
"formula_full": "P12 Se16 I4",
"formula_reduced": "P3Se4I",
"formula_anonymous": "AB3C4",
"energy_above_hull": 2.0594082802083333,
"spacegroup": 14
},
{
"id": "jvasp-121292",
"created_at": "2022-09-04T14:38:50.109164Z",
"updated_at": "2022-09-04T14:38:50.109188Z",
"structure_string": "Au1 Br2\n1.0\n6.399399 -0.148431 0.636865\n2.069275 -5.953274 0.982484\n-0.559769 2.954428 -2.758204\nAu Br\n1 2\ndirect\n0.965326 0.064222 0.147837 Au\n0.235092 0.485606 0.817440 Br\n0.695578 0.642776 0.478122 Br\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Au",
"Br"
],
"chemical_system": "Au-Br",
"density": 6.769903791091073,
"density_atomic": 0.03428157479663054,
"volume": 87.5105655967375,
"volume_molar": 17.56669813369222,
"formula_full": "Au1 Br2",
"formula_reduced": "AuBr2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0396419266666666,
"spacegroup": 2
},
{
"id": "jvasp-38564",
"created_at": "2022-09-04T14:37:56.285891Z",
"updated_at": "2022-09-04T14:37:56.285905Z",
"structure_string": "Nd3 Al1\n1.0\n4.886578 0.000000 0.000000\n0.000000 4.886578 0.000000\n-0.000000 -0.000000 4.886578\nNd Al\n3 1\ndirect\n0.000000 0.500000 0.500000 Nd\n0.500000 0.000000 0.500000 Nd\n0.500000 0.500000 0.000000 Nd\n0.000000 0.000000 0.000000 Al\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nd",
"Al"
],
"chemical_system": "Al-Nd",
"density": 6.542085517854009,
"density_atomic": 0.0342803687632102,
"volume": 116.68485912826038,
"volume_molar": 17.567316155778872,
"formula_full": "Nd3 Al1",
"formula_reduced": "Nd3Al",
"formula_anonymous": "AB3",
"energy_above_hull": 1.597329325,
"spacegroup": 221
},
{
"id": "jvasp-120092",
"created_at": "2022-09-04T14:38:50.887621Z",
"updated_at": "2022-09-04T14:38:50.887642Z",
"structure_string": "Tl1 Ge1 Cl3\n1.0\n5.255784 -0.081224 -0.331856\n0.252191 5.248942 -0.358394\n0.545771 0.539449 5.213291\nTl Ge Cl\n1 1 3\ndirect\n0.952795 0.950757 0.938876 Tl\n0.491669 0.489659 0.479488 Ge\n0.022362 0.514466 0.505381 Cl\n0.516715 0.514770 0.010873 Cl\n0.516454 0.020350 0.505377 Cl\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tl",
"Ge",
"Cl"
],
"chemical_system": "Cl-Ge-Tl",
"density": 4.364455898791573,
"density_atomic": 0.034278274939164036,
"volume": 145.86498325466602,
"volume_molar": 17.568389222292833,
"formula_full": "Tl1 Ge1 Cl3",
"formula_reduced": "TlGeCl3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.004498,
"spacegroup": 160
},
{
"id": "jvasp-56234",
"created_at": "2022-09-04T14:37:41.272103Z",
"updated_at": "2022-09-04T14:37:41.272124Z",
"structure_string": "Tb1 Tl1 Se2\n1.0\n4.034183 -0.001213 7.011534\n1.872201 3.573443 7.011534\n-0.002006 -0.001213 8.089267\nTb Tl Se\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.499999 0.500000 0.500000 Tl\n0.735393 0.735395 0.735395 Se\n0.264604 0.264605 0.264605 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"Tl",
"Se"
],
"chemical_system": "Se-Tb-Tl",
"density": 7.416546658138704,
"density_atomic": 0.03427554332928831,
"volume": 116.7012864412281,
"volume_molar": 17.569789345553875,
"formula_full": "Tb1 Tl1 Se2",
"formula_reduced": "TbTlSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5305894333333334,
"spacegroup": 166
},
{
"id": "jvasp-18363",
"created_at": "2022-09-04T14:38:09.214686Z",
"updated_at": "2022-09-04T14:38:09.214710Z",
"structure_string": "Cu2 I2\n1.0\n4.138317 -0.018946 6.323775\n1.871143 3.691186 6.323775\n-0.031004 -0.018946 7.557436\nCu I\n2 2\ndirect\n0.117085 0.117085 0.117085 Cu\n0.882916 0.882914 0.882914 Cu\n0.000000 0.000000 0.000000 I\n0.500001 0.499999 0.499999 I\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cu",
"I"
],
"chemical_system": "Cu-I",
"density": 5.4194674306571455,
"density_atomic": 0.034273263513533415,
"volume": 116.70904926869682,
"volume_molar": 17.570958066546684,
"formula_full": "Cu2 I2",
"formula_reduced": "CuI",
"formula_anonymous": "AB",
"energy_above_hull": 0.12784,
"spacegroup": 166
}
]
}