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=872",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=870",
"results": [
{
"id": "jvasp-35207",
"created_at": "2022-09-04T14:38:10.237230Z",
"updated_at": "2022-09-04T14:38:10.237267Z",
"structure_string": "Sr6 Y2 Al4 O15\n1.0\n0.000000 -5.756646 0.000000\n-8.821481 2.878323 0.119683\n0.001004 0.000000 -7.746918\nSr Y Al O\n6 2 4 15\ndirect\n0.687218 0.348235 0.504723 Sr\n0.338983 0.651765 0.495278 Sr\n0.691670 0.319767 0.968607 Sr\n0.371904 0.680235 0.031394 Sr\n0.962610 0.000000 0.000000 Sr\n0.901920 0.000000 0.500000 Sr\n0.851471 0.686863 0.753528 Y\n0.164608 0.313137 0.246472 Y\n0.454189 0.974682 0.772747 Al\n0.479507 0.025319 0.227254 Al\n0.829651 0.619840 0.243707 Al\n0.209811 0.380161 0.756294 Al\n0.221940 0.084065 0.271456 O\n0.851207 0.682168 0.463608 O\n0.654514 0.142805 0.692146 O\n0.511709 0.857196 0.307855 O\n0.137875 0.915935 0.728544 O\n0.580755 0.822350 0.739741 O\n0.137968 0.273895 0.949587 O\n0.055758 0.520785 0.772759 O\n0.534974 0.479215 0.227241 O\n0.527694 0.480860 0.767745 O\n0.046834 0.519140 0.232254 O\n0.169038 0.317832 0.536393 O\n0.864075 0.726106 0.050414 O\n0.758405 0.177650 0.260259 O\n0.474528 0.000000 0.000000 O\n",
"nsites": 27,
"nelements": 4,
"elements": [
"Sr",
"Y",
"Al",
"O"
],
"chemical_system": "Al-O-Sr-Y",
"density": 4.438109645124446,
"density_atomic": 0.06863166610467243,
"volume": 393.4044083793828,
"volume_molar": 8.774580455056174,
"formula_full": "Sr6 Y2 Al4 O15",
"formula_reduced": "Sr6Y2Al4O15",
"formula_anonymous": "A2B4C6D15",
"energy_above_hull": 2.0280804614814816,
"spacegroup": 5
},
{
"id": "jvasp-116851",
"created_at": "2022-09-04T14:38:51.929086Z",
"updated_at": "2022-09-04T14:38:51.929107Z",
"structure_string": "Sr6 W2 O12\n1.0\n6.868896 -0.014724 -0.207297\n-0.213204 6.865603 -0.207297\n-0.014304 -0.014724 6.872009\nSr W O\n6 2 12\ndirect\n0.064705 0.253756 0.563629 Sr\n0.436372 0.935295 0.746244 Sr\n0.746245 0.436372 0.935295 Sr\n0.253756 0.563629 0.064705 Sr\n0.563629 0.064705 0.253756 Sr\n0.935296 0.746245 0.436371 Sr\n0.500001 0.500000 0.500000 W\n0.000000 0.000000 0.000000 W\n0.546657 0.426270 0.228943 O\n0.270698 0.941724 0.068376 O\n0.771058 0.453344 0.573730 O\n0.573732 0.771057 0.453343 O\n0.426270 0.228944 0.546656 O\n0.058277 0.931623 0.729302 O\n0.729303 0.058277 0.931623 O\n0.453345 0.573731 0.771056 O\n0.941724 0.068378 0.270697 O\n0.068378 0.270698 0.941724 O\n0.228944 0.546657 0.426269 O\n0.931624 0.729303 0.058276 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Sr",
"W",
"O"
],
"chemical_system": "O-Sr-W",
"density": 5.562524178551384,
"density_atomic": 0.06172567865885255,
"volume": 324.01425848286965,
"volume_molar": 9.756297364154324,
"formula_full": "Sr6 W2 O12",
"formula_reduced": "Sr3WO6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 2.180397993,
"spacegroup": 148
},
{
"id": "jvasp-46289",
"created_at": "2022-09-04T14:38:10.055977Z",
"updated_at": "2022-09-04T14:38:10.056001Z",
"structure_string": "Sr6 W2 O12\n1.0\n4.940605 2.852459 3.841140\n-4.940605 2.852460 3.841140\n-0.000000 -5.704920 3.841140\nSr W O\n6 2 12\ndirect\n0.436084 0.935056 0.746367 Sr\n0.253633 0.563916 0.064944 Sr\n0.064944 0.253634 0.563915 Sr\n0.935056 0.746367 0.436085 Sr\n0.746367 0.436085 0.935056 Sr\n0.563916 0.064944 0.253633 Sr\n0.500000 0.500000 0.500000 W\n0.000000 0.000000 0.000000 W\n0.770882 0.453375 0.573544 O\n0.931632 0.729469 0.058272 O\n0.426456 0.229118 0.546625 O\n0.546625 0.426456 0.229118 O\n0.453375 0.573544 0.770882 O\n0.270530 0.941728 0.068368 O\n0.068368 0.270531 0.941728 O\n0.229118 0.546625 0.426456 O\n0.729470 0.058272 0.931632 O\n0.058272 0.931632 0.729469 O\n0.573544 0.770882 0.453375 O\n0.941728 0.068368 0.270531 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Sr",
"W",
"O"
],
"chemical_system": "O-Sr-W",
"density": 5.54913097895917,
"density_atomic": 0.06157705830095269,
"volume": 324.79628861534246,
"volume_molar": 9.779844841835889,
"formula_full": "Sr6 W2 O12",
"formula_reduced": "Sr3WO6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 2.178490993,
"spacegroup": 148
},
{
"id": "jvasp-19084",
"created_at": "2022-09-04T14:36:56.194988Z",
"updated_at": "2022-09-04T14:36:56.195008Z",
"structure_string": "Sr6 U2 O12\n1.0\n0.000000 6.030706 0.006709\n6.269916 0.000000 0.000000\n0.000000 -0.060094 -8.649987\nSr U O\n6 2 12\ndirect\n0.749999 0.981823 0.249999 Sr\n0.250002 0.481822 0.750001 Sr\n0.765134 0.430466 0.494014 Sr\n0.234867 0.930466 0.505986 Sr\n0.265143 0.033180 0.994009 Sr\n0.734858 0.533181 0.005991 Sr\n0.750009 0.981820 0.750000 U\n0.249993 0.481820 0.250000 U\n0.630616 0.042956 0.524382 O\n0.369386 0.542957 0.475618 O\n0.923064 0.707262 0.674251 O\n0.076937 0.207261 0.325749 O\n0.869397 0.920682 0.975619 O\n0.423050 0.756383 0.174257 O\n0.967132 0.658416 0.301566 O\n0.032869 0.158416 0.698434 O\n0.467155 0.805216 0.801573 O\n0.576951 0.256383 0.825744 O\n0.130605 0.420682 0.024381 O\n0.532846 0.305216 0.198427 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Sr",
"U",
"O"
],
"chemical_system": "O-Sr-U",
"density": 6.0607728296604,
"density_atomic": 0.06114881116308868,
"volume": 327.0709539496758,
"volume_molar": 9.848336615962127,
"formula_full": "Sr6 U2 O12",
"formula_reduced": "Sr3UO6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 1.907695593,
"spacegroup": 14
},
{
"id": "jvasp-37685",
"created_at": "2022-09-04T14:38:01.869865Z",
"updated_at": "2022-09-04T14:38:01.869888Z",
"structure_string": "Sr6 Tm2\n1.0\n3.982975 -6.898714 0.000000\n3.982975 6.898714 0.000000\n0.000000 0.000000 6.464576\nSr Tm\n6 2\ndirect\n0.171594 0.828404 0.750001 Sr\n0.656809 0.828404 0.750001 Sr\n0.171595 0.343189 0.750001 Sr\n0.828404 0.171594 0.250000 Sr\n0.343189 0.171595 0.250000 Sr\n0.828404 0.656809 0.250000 Sr\n0.333333 0.666666 0.250000 Tm\n0.666666 0.333333 0.750001 Tm\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sr",
"Tm"
],
"chemical_system": "Sr-Tm",
"density": 4.03654822288069,
"density_atomic": 0.022518747151441348,
"volume": 355.2595509065853,
"volume_molar": 26.74278777367303,
"formula_full": "Sr6 Tm2",
"formula_reduced": "Sr3Tm",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-98901",
"created_at": "2022-09-04T14:35:58.126625Z",
"updated_at": "2022-09-04T14:35:58.126638Z",
"structure_string": "Sr6 Te6 O18\n1.0\n5.962828 -0.172203 -0.066628\n-0.247310 7.862282 3.233286\n-0.425354 0.230346 11.893879\nSr Te O\n6 6 18\ndirect\n0.972017 0.471147 0.112146 Sr\n0.487307 0.762571 0.572221 Sr\n0.452579 0.784598 0.032555 Sr\n0.531916 0.089715 0.220910 Sr\n0.000287 0.748554 0.290222 Sr\n-0.015775 0.779136 0.778509 Sr\n0.019045 0.040817 0.415901 Te\n0.519485 0.097650 0.669240 Te\n0.967026 0.031903 -0.013088 Te\n0.439050 0.425637 0.895493 Te\n0.012493 0.409231 0.638484 Te\n0.480749 0.465233 0.347438 Te\n0.265094 0.569551 0.944343 O\n0.712671 0.559072 0.229581 O\n0.151808 0.577330 0.690360 O\n0.002784 0.815236 0.977002 O\n0.138989 0.490542 0.480906 O\n-0.052106 0.179279 0.250585 O\n0.633594 0.359641 0.036338 O\n0.259193 0.583917 0.227416 O\n0.247301 0.911453 0.386425 O\n0.785059 0.870915 0.414323 O\n0.227471 0.997828 0.093480 O\n0.742566 -0.013543 0.618864 O\n0.596507 -0.001864 0.839127 O\n0.642209 0.586481 0.785349 O\n0.292181 0.941035 0.654599 O\n0.425575 0.244906 0.351127 O\n0.748880 0.944300 0.111418 O\n0.179857 0.217836 0.733130 O\n",
"nsites": 30,
"nelements": 3,
"elements": [
"Sr",
"Te",
"O"
],
"chemical_system": "O-Sr-Te",
"density": 4.745133801956818,
"density_atomic": 0.05428170181676863,
"volume": 552.6724291229285,
"volume_molar": 11.09423720783133,
"formula_full": "Sr6 Te6 O18",
"formula_reduced": "SrTeO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.1944149153333332,
"spacegroup": 1
},
{
"id": "jvasp-55288",
"created_at": "2022-09-04T14:38:09.196132Z",
"updated_at": "2022-09-04T14:38:09.196156Z",
"structure_string": "Sr6 Tb2 Rh2 O12\n1.0\n6.823463 -0.005498 -0.227643\n-0.235182 6.819411 -0.227643\n-0.005316 -0.005498 6.827257\nTb Sr Rh O\n2 6 2 12\ndirect\n0.250000 0.250000 0.250000 Tb\n0.749999 0.749999 0.750001 Tb\n0.750000 0.380241 0.119760 Sr\n0.119759 0.750000 0.380242 Sr\n0.380240 0.119759 0.750000 Sr\n0.880240 0.249999 0.619760 Sr\n0.249999 0.619759 0.880242 Sr\n0.619759 0.880241 0.250001 Sr\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500000 0.500001 Rh\n0.088850 0.292044 0.954623 O\n0.792043 0.588850 0.454623 O\n0.545378 0.207956 0.411150 O\n0.411150 0.545378 0.207957 O\n0.207956 0.411149 0.545378 O\n0.707955 0.045377 0.911150 O\n0.911150 0.707956 0.045379 O\n0.045378 0.911149 0.707957 O\n0.454622 0.792043 0.588851 O\n0.588850 0.454621 0.792045 O\n0.954621 0.088850 0.292044 O\n0.292044 0.954622 0.088851 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Tb",
"Sr",
"Rh",
"O"
],
"chemical_system": "O-Rh-Sr-Tb",
"density": 6.489173662813764,
"density_atomic": 0.06925643945442643,
"volume": 317.6599919560823,
"volume_molar": 8.695423569909071,
"formula_full": "Sr6 Tb2 Rh2 O12",
"formula_reduced": "Sr3TbRhO6",
"formula_anonymous": "ABC3D6",
"energy_above_hull": 1.624424666363636,
"spacegroup": 167
},
{
"id": "jvasp-110038",
"created_at": "2022-09-04T14:38:17.965631Z",
"updated_at": "2022-09-04T14:38:17.965659Z",
"structure_string": "Sr6 Tb2\n1.0\n7.991358 0.000000 0.000000\n-3.995679 6.920719 0.000000\n-0.000000 -0.000000 6.465285\nTb Sr\n2 6\ndirect\n0.333333 0.666667 0.749999 Tb\n0.666667 0.333333 0.250000 Tb\n0.171616 0.343232 0.250000 Sr\n0.656768 0.828385 0.250000 Sr\n0.171616 0.828385 0.250000 Sr\n0.828385 0.656768 0.749999 Sr\n0.343232 0.171616 0.749999 Sr\n0.828385 0.171616 0.749999 Sr\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Tb",
"Sr"
],
"chemical_system": "Sr-Tb",
"density": 3.91751896343463,
"density_atomic": 0.022373323906034647,
"volume": 357.56868463528565,
"volume_molar": 26.916611878021747,
"formula_full": "Sr6 Tb2",
"formula_reduced": "Sr3Tb",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-112321",
"created_at": "2022-09-04T14:38:26.538753Z",
"updated_at": "2022-09-04T14:38:26.538780Z",
"structure_string": "Sr6 Sn4 S14\n1.0\n4.009073 -0.000000 0.000000\n0.000000 11.522635 0.000000\n-0.000000 -0.000000 12.808981\nSr Sn S\n6 4 14\ndirect\n0.500000 0.115269 0.150647 Sr\n0.500000 0.884730 0.849353 Sr\n0.500000 0.384731 0.650647 Sr\n0.500000 0.615269 0.349353 Sr\n0.500000 0.000000 0.500000 Sr\n0.500000 0.500000 -0.000000 Sr\n-0.000000 0.282694 0.394115 Sn\n-0.000000 0.717306 0.605885 Sn\n-0.000000 0.217306 0.894115 Sn\n-0.000000 0.782694 0.105885 Sn\n-0.000000 0.797484 0.430455 S\n-0.000000 0.202515 0.569545 S\n-0.000000 0.702515 0.930455 S\n-0.000000 0.297484 0.069545 S\n-0.000000 0.580739 0.176708 S\n-0.000000 0.419260 0.823292 S\n0.500000 0.647338 0.706551 S\n-0.000000 0.080740 0.323292 S\n0.500000 0.852662 0.206551 S\n0.500000 0.147338 0.793449 S\n0.000000 0.000000 0.000000 S\n0.500000 0.352662 0.293449 S\n-0.000000 0.919260 0.676708 S\n-0.000000 0.500000 0.500000 S\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Sr",
"Sn",
"S"
],
"chemical_system": "S-Sn-Sr",
"density": 4.067691217754433,
"density_atomic": 0.04056027500810372,
"volume": 591.7119643593376,
"volume_molar": 14.847386411450142,
"formula_full": "Sr6 Sn4 S14",
"formula_reduced": "Sr3Sn2S7",
"formula_anonymous": "A2B3C7",
"energy_above_hull": 1.141822694166667,
"spacegroup": 55
},
{
"id": "jvasp-38129",
"created_at": "2022-09-04T14:38:32.938896Z",
"updated_at": "2022-09-04T14:38:32.938924Z",
"structure_string": "Sr6 Sn2 N1 F1\n1.0\n-0.000000 5.207956 5.207956\n5.207956 0.000000 5.207956\n5.207956 5.207956 -0.000000\nSr Sn N F\n6 2 1 1\ndirect\n0.242398 0.757602 0.757602 Sr\n0.242398 0.757602 0.242398 Sr\n0.757602 0.242398 0.757602 Sr\n0.757602 0.757602 0.242398 Sr\n0.242398 0.242398 0.757602 Sr\n0.757602 0.242398 0.242398 Sr\n0.250000 0.250000 0.250000 Sn\n0.750001 0.750001 0.750001 Sn\n0.000000 0.000000 0.000000 N\n0.500000 0.500000 0.500000 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Sr",
"Sn",
"N",
"F"
],
"chemical_system": "F-N-Sn-Sr",
"density": 4.679607311930933,
"density_atomic": 0.035397132797075966,
"volume": 282.5087573428,
"volume_molar": 17.01307502651025,
"formula_full": "Sr6 Sn2 N1 F1",
"formula_reduced": "Sr6Sn2NF",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.1624494792499999,
"spacegroup": 225
},
{
"id": "jvasp-49376",
"created_at": "2022-09-04T14:37:03.693859Z",
"updated_at": "2022-09-04T14:37:03.693870Z",
"structure_string": "Sr6 Sm2 Rh2 O12\n1.0\n6.856208 -0.003463 -0.196881\n-0.202516 6.853218 -0.196881\n-0.003364 -0.003463 6.859034\nSr Sm Rh O\n6 2 2 12\ndirect\n0.750000 0.380067 0.119933 Sr\n0.119933 0.750000 0.380067 Sr\n0.380067 0.119933 0.750000 Sr\n0.880067 0.250001 0.619933 Sr\n0.250000 0.619934 0.880067 Sr\n0.619933 0.880068 0.250000 Sr\n0.250000 0.250000 0.250000 Sm\n0.750000 0.750001 0.750000 Sm\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500001 0.500000 Rh\n0.085570 0.291690 0.951015 O\n0.791690 0.585570 0.451015 O\n0.548985 0.208310 0.414430 O\n0.414430 0.548985 0.208310 O\n0.208310 0.414431 0.548985 O\n0.708311 0.048986 0.914430 O\n0.914430 0.708311 0.048985 O\n0.048985 0.914431 0.708310 O\n0.451015 0.791691 0.585570 O\n0.585570 0.451016 0.791690 O\n0.951015 0.085570 0.291690 O\n0.291690 0.951015 0.085570 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Sr",
"Sm",
"Rh",
"O"
],
"chemical_system": "O-Rh-Sm-Sr",
"density": 6.308042504118195,
"density_atomic": 0.06826534368773526,
"volume": 322.2718704916237,
"volume_molar": 8.821666214041128,
"formula_full": "Sr6 Sm2 Rh2 O12",
"formula_reduced": "Sr3SmRhO6",
"formula_anonymous": "ABC3D6",
"energy_above_hull": 1.6391583459090906,
"spacegroup": 167
},
{
"id": "jvasp-105258",
"created_at": "2022-09-04T14:36:56.643974Z",
"updated_at": "2022-09-04T14:36:56.643999Z",
"structure_string": "Sr6 Sm2\n1.0\n8.030660 -0.000000 0.000000\n-4.015330 6.954756 0.000000\n-0.000000 -0.000000 6.487628\nSr Sm\n6 2\ndirect\n0.171634 0.343268 0.250000 Sr\n0.656733 0.828367 0.250000 Sr\n0.171634 0.828367 0.250000 Sr\n0.828366 0.656733 0.750000 Sr\n0.343268 0.171634 0.750000 Sr\n0.828366 0.171634 0.750000 Sr\n0.333334 0.666667 0.750000 Sm\n0.666667 0.333334 0.250000 Sm\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sr",
"Sm"
],
"chemical_system": "Sm-Sr",
"density": 3.787401526588922,
"density_atomic": 0.022078568429059017,
"volume": 362.3423332769478,
"volume_molar": 27.275956678757648,
"formula_full": "Sr6 Sm2",
"formula_reduced": "Sr3Sm",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
}
]
}