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=-elements&page=189",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=187",
"results": [
{
"id": "jvasp-112634",
"created_at": "2022-09-04T14:38:40.937948Z",
"updated_at": "2022-09-04T14:38:40.937983Z",
"structure_string": "Sr2 La2 Al6 O14\n1.0\n7.925481 -0.014855 0.000000\n-0.038241 7.925403 0.000000\n-0.000000 -0.000000 5.245732\nSr La Al O\n2 2 6 14\ndirect\n0.661025 0.661025 0.491524 Sr\n0.338975 0.338975 0.491524 Sr\n0.836354 0.163646 0.507964 La\n0.163646 0.836354 0.507964 La\n0.856912 0.856912 0.037804 Al\n0.643296 0.356704 0.962447 Al\n0.143088 0.143088 0.037804 Al\n0.356704 0.643296 0.962447 Al\n0.500000 0.000000 0.000116 Al\n0.000000 0.500000 0.000116 Al\n0.350387 0.649613 0.294148 O\n0.133241 0.133241 0.704731 O\n0.649613 0.350387 0.294148 O\n0.866759 0.866760 0.704731 O\n0.917875 0.665910 0.188086 O\n0.589733 0.162392 0.807768 O\n0.837609 0.410268 0.807768 O\n0.410267 0.837609 0.807768 O\n0.162391 0.589733 0.807768 O\n0.334090 0.082125 0.188086 O\n0.500000 0.500000 0.836311 O\n0.665910 0.917875 0.188086 O\n0.082125 0.334090 0.188086 O\n0.000000 0.000000 0.182799 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Sr",
"La",
"Al",
"O"
],
"chemical_system": "Al-La-O-Sr",
"density": 4.227918277001163,
"density_atomic": 0.07283868325868942,
"volume": 329.4952479407551,
"volume_molar": 8.26777817854303,
"formula_full": "Sr2 La2 Al6 O14",
"formula_reduced": "SrLaAl3O7",
"formula_anonymous": "ABC3D7",
"energy_above_hull": 2.0766195175,
"spacegroup": 35
},
{
"id": "jvasp-91306",
"created_at": "2022-09-04T14:36:08.658588Z",
"updated_at": "2022-09-04T14:36:08.658614Z",
"structure_string": "Sr4 In2 Sb2 O12\n1.0\n5.778075 0.000000 -0.005173\n0.000000 5.815479 0.000000\n0.018947 0.000000 8.176388\nSr In Sb O\n4 2 2 12\ndirect\n0.007414 0.034980 0.749870 Sr\n0.492587 0.534980 0.750130 Sr\n0.992586 0.965020 0.250130 Sr\n0.507413 0.465020 0.249870 Sr\n0.000000 0.500000 0.500000 In\n0.500000 0.000000 0.000000 In\n0.500000 0.000000 0.500000 Sb\n0.000000 0.500000 0.000000 Sb\n0.222264 0.796966 0.539053 O\n0.200419 0.777883 0.958573 O\n0.423694 0.019954 0.260082 O\n0.076306 0.519954 0.239918 O\n0.576305 0.980046 0.739919 O\n0.722263 0.703034 0.039053 O\n0.299581 0.277883 0.541428 O\n0.923694 0.480046 0.760082 O\n0.799581 0.222117 0.041428 O\n0.700418 0.722117 0.458573 O\n0.277736 0.296966 0.960948 O\n0.777736 0.203034 0.460948 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Sr",
"In",
"Sb",
"O"
],
"chemical_system": "In-O-Sb-Sr",
"density": 6.138369755163918,
"density_atomic": 0.07279456178339676,
"volume": 274.7457984500385,
"volume_molar": 8.272789357423607,
"formula_full": "Sr4 In2 Sb2 O12",
"formula_reduced": "Sr2InSbO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.494190969,
"spacegroup": 14
},
{
"id": "jvasp-101633",
"created_at": "2022-09-04T14:36:46.264284Z",
"updated_at": "2022-09-04T14:36:46.264294Z",
"structure_string": "Sr2 In1 Re1 O6\n1.0\n5.005759 -0.000000 2.890076\n1.668586 4.719475 2.890076\n-0.000000 -0.000000 5.780153\nSr In Re O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750000 0.750001 0.750000 Sr\n0.500000 0.500001 0.500000 In\n0.000000 0.000000 0.000000 Re\n0.759133 0.240868 0.240868 O\n0.240868 0.759133 0.759132 O\n0.240868 0.759133 0.240868 O\n0.759133 0.240868 0.759132 O\n0.240868 0.240868 0.759132 O\n0.759133 0.759133 0.240868 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Sr",
"In",
"Re",
"O"
],
"chemical_system": "In-O-Re-Sr",
"density": 6.958899899411274,
"density_atomic": 0.07323134977037916,
"volume": 136.55353931554637,
"volume_molar": 8.223446350344144,
"formula_full": "Sr2 In1 Re1 O6",
"formula_reduced": "Sr2InReO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.139365159,
"spacegroup": 225
},
{
"id": "jvasp-105898",
"created_at": "2022-09-04T14:35:52.197695Z",
"updated_at": "2022-09-04T14:35:52.197716Z",
"structure_string": "Sr2 In1 Os1 O6\n1.0\n5.002092 0.000000 2.887959\n1.667364 4.716018 2.887959\n-0.000000 0.000000 5.775918\nSr In Os O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Sr\n0.749999 0.750000 0.750001 Sr\n0.499999 0.500000 0.500001 In\n0.000000 0.000000 0.000000 Os\n0.759065 0.240935 0.240935 O\n0.240934 0.759066 0.759066 O\n0.240934 0.759066 0.240935 O\n0.759065 0.240935 0.759066 O\n0.240934 0.240935 0.759066 O\n0.759064 0.759066 0.240935 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Sr",
"In",
"Os",
"O"
],
"chemical_system": "In-O-Os-Sr",
"density": 7.023244903496956,
"density_atomic": 0.07339252878514067,
"volume": 136.25365095778847,
"volume_molar": 8.20538665131711,
"formula_full": "Sr2 In1 Os1 O6",
"formula_reduced": "Sr2InOsO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.042242859,
"spacegroup": 225
},
{
"id": "jvasp-119621",
"created_at": "2022-09-04T14:38:53.774784Z",
"updated_at": "2022-09-04T14:38:53.774811Z",
"structure_string": "Sr6 In2 Ni2 O12\n1.0\n6.633726 0.036024 -0.292554\n-0.217892 6.851483 -0.210792\n-0.046105 0.036894 6.639999\nSr In Ni O\n6 2 2 12\ndirect\n0.620454 0.877982 0.252065 Sr\n0.879835 0.249997 0.620153 Sr\n0.247936 0.622016 0.879561 Sr\n0.120164 0.750002 0.379850 Sr\n0.752066 0.377982 0.120439 Sr\n0.379549 0.122015 0.747934 Sr\n0.254504 0.250006 0.245492 In\n0.745498 0.749993 0.754510 In\n0.500001 0.499999 0.500001 Ni\n1.000000 -0.000001 1.000000 Ni\n0.964532 0.085732 0.282230 O\n0.583449 0.454822 0.779251 O\n0.782228 0.585717 0.464540 O\n0.455598 0.796103 0.596755 O\n0.720746 0.045175 0.916550 O\n0.544404 0.203895 0.403247 O\n0.035471 0.914267 0.717773 O\n0.416554 0.545180 0.220749 O\n0.217771 0.414282 0.535461 O\n0.096746 0.296094 0.955582 O\n0.903253 0.703905 0.044420 O\n0.279256 0.954822 0.083450 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Sr",
"In",
"Ni",
"O"
],
"chemical_system": "In-Ni-O-Sr",
"density": 5.858151542702023,
"density_atomic": 0.07289410538227462,
"volume": 301.80766859853196,
"volume_molar": 8.261492103399052,
"formula_full": "Sr6 In2 Ni2 O12",
"formula_reduced": "Sr3InNiO6",
"formula_anonymous": "ABC3D6",
"energy_above_hull": 1.251703845454545,
"spacegroup": 15
},
{
"id": "jvasp-38038",
"created_at": "2022-09-04T14:38:14.265230Z",
"updated_at": "2022-09-04T14:38:14.265257Z",
"structure_string": "Sr6 In2 N1 F1\n1.0\n0.000000 5.266925 5.266925\n5.266925 -0.000000 5.266925\n5.266925 5.266925 0.000000\nSr In N F\n6 2 1 1\ndirect\n0.241523 0.758478 0.758478 Sr\n0.241523 0.758478 0.241523 Sr\n0.758478 0.241523 0.758478 Sr\n0.758478 0.758478 0.241523 Sr\n0.241523 0.241523 0.758478 Sr\n0.758478 0.241523 0.241523 Sr\n0.250000 0.250000 0.250000 In\n0.750001 0.750001 0.750001 In\n0.000000 0.000000 0.000000 N\n0.500000 0.500000 0.500000 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Sr",
"In",
"N",
"F"
],
"chemical_system": "F-In-N-Sr",
"density": 4.479947122337504,
"density_atomic": 0.03422146535120521,
"volume": 292.21425492371037,
"volume_molar": 17.59755375229107,
"formula_full": "Sr6 In2 N1 F1",
"formula_reduced": "Sr6In2NF",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-110074",
"created_at": "2022-09-04T14:38:27.486128Z",
"updated_at": "2022-09-04T14:38:27.486151Z",
"structure_string": "Sr2 Ho1 U1 O6\n1.0\n5.298860 -0.000000 3.059298\n1.766287 4.995813 3.059298\n-0.000000 -0.000000 6.118596\nSr Ho U O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750001 0.750000 0.750001 Sr\n0.500000 0.500000 0.500001 Ho\n0.000000 0.000000 0.000000 U\n0.753654 0.246346 0.246347 O\n0.246347 0.753653 0.753654 O\n0.246347 0.753653 0.246347 O\n0.753654 0.246346 0.753655 O\n0.246346 0.246346 0.753654 O\n0.753654 0.753653 0.246347 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Sr",
"Ho",
"U",
"O"
],
"chemical_system": "Ho-O-Sr-U",
"density": 6.911855229310182,
"density_atomic": 0.06173900165747503,
"volume": 161.97216883226446,
"volume_molar": 9.754191999103815,
"formula_full": "Sr2 Ho1 U1 O6",
"formula_reduced": "Sr2HoUO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.1359045186666665,
"spacegroup": 225
},
{
"id": "jvasp-120620",
"created_at": "2022-09-04T14:38:51.537545Z",
"updated_at": "2022-09-04T14:38:51.537566Z",
"structure_string": "Sr4 Ho2 Ta2 O12\n1.0\n5.897419 0.000000 0.000000\n-0.000000 4.771094 3.331826\n-0.000000 0.019411 10.093761\nSr Ho Ta O\n4 2 2 12\ndirect\n0.463233 0.242085 0.749673 Sr\n0.536768 0.757914 0.250328 Sr\n0.963233 0.757914 0.750328 Sr\n0.036768 0.242085 0.249673 Sr\n0.000000 0.499999 0.500000 Ho\n0.500000 0.500000 0.000000 Ho\n0.000000 0.000000 0.000000 Ta\n0.500000 -0.000000 0.500000 Ta\n0.802240 0.233895 0.041263 O\n0.197760 0.766104 0.958738 O\n0.775759 0.849631 0.455348 O\n0.224241 0.150368 0.544653 O\n0.275759 0.150368 0.044653 O\n0.976442 0.683184 0.235667 O\n0.476442 0.316815 0.264333 O\n0.523558 0.683184 0.735667 O\n0.697761 0.233895 0.541263 O\n0.023558 0.316815 0.764333 O\n0.724241 0.849631 0.955348 O\n0.302240 0.766104 0.458738 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Sr",
"Ho",
"Ta",
"O"
],
"chemical_system": "Ho-O-Sr-Ta",
"density": 7.225960218710813,
"density_atomic": 0.07051485992759694,
"volume": 283.628160369822,
"volume_molar": 8.54024352623461,
"formula_full": "Sr4 Ho2 Ta2 O12",
"formula_reduced": "Sr2HoTaO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.2218578386666663,
"spacegroup": 14
},
{
"id": "jvasp-55279",
"created_at": "2022-09-04T14:38:14.986781Z",
"updated_at": "2022-09-04T14:38:14.986801Z",
"structure_string": "Sr6 Ho2 Rh2 O12\n1.0\n6.806285 -0.000847 -0.244596\n-0.253514 6.801563 -0.244596\n-0.000815 -0.000847 6.810679\nSr Ho Rh O\n6 2 2 12\ndirect\n0.750001 0.380257 0.119742 Sr\n0.119743 0.749999 0.380257 Sr\n0.380258 0.119742 0.750000 Sr\n0.880259 0.249999 0.619742 Sr\n0.250001 0.619742 0.880257 Sr\n0.619743 0.880257 0.249999 Sr\n0.250000 0.250000 0.250000 Ho\n0.750001 0.749999 0.749999 Ho\n0.000000 0.000000 0.000000 Rh\n0.500001 0.499999 0.499999 Rh\n0.090513 0.292211 0.956534 O\n0.792212 0.590511 0.456533 O\n0.543467 0.207788 0.409488 O\n0.409489 0.543466 0.207788 O\n0.207789 0.409487 0.543466 O\n0.707790 0.043465 0.909488 O\n0.909489 0.707788 0.043465 O\n0.043467 0.909487 0.707788 O\n0.456535 0.792210 0.590511 O\n0.590513 0.456533 0.792211 O\n0.956535 0.090511 0.292211 O\n0.292212 0.956533 0.090511 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Sr",
"Ho",
"Rh",
"O"
],
"chemical_system": "Ho-O-Rh-Sr",
"density": 6.6013084547801615,
"density_atomic": 0.06977812745379638,
"volume": 315.2850442220209,
"volume_molar": 8.630413253762882,
"formula_full": "Sr6 Ho2 Rh2 O12",
"formula_reduced": "Sr3HoRhO6",
"formula_anonymous": "ABC3D6",
"energy_above_hull": 1.6196116815151511,
"spacegroup": 167
},
{
"id": "jvasp-58379",
"created_at": "2022-09-04T14:37:29.886124Z",
"updated_at": "2022-09-04T14:37:29.886145Z",
"structure_string": "Sr2 Ho1 Re1 O6\n1.0\n5.082194 -0.000000 2.934206\n1.694065 4.791538 2.934206\n-0.000000 0.000000 5.868412\nSr Ho Re O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Sr\n0.749999 0.750000 0.750001 Sr\n0.499999 0.500000 0.500001 Ho\n0.000000 0.000000 0.000000 Re\n0.236748 0.763251 0.763252 O\n0.236748 0.763251 0.236750 O\n0.763250 0.236749 0.763252 O\n0.236748 0.236749 0.763251 O\n0.763250 0.236749 0.236750 O\n0.763250 0.763251 0.236750 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Sr",
"Ho",
"Re",
"O"
],
"chemical_system": "Ho-O-Re-Sr",
"density": 7.231919299077044,
"density_atomic": 0.06997666289484879,
"volume": 142.90478548579276,
"volume_molar": 8.605927334730492,
"formula_full": "Sr2 Ho1 Re1 O6",
"formula_reduced": "Sr2HoReO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.311607718666666,
"spacegroup": 225
},
{
"id": "jvasp-119452",
"created_at": "2022-09-04T14:38:44.406785Z",
"updated_at": "2022-09-04T14:38:44.406809Z",
"structure_string": "Sr1 Ho2 Al2 O7\n1.0\n3.648199 0.007363 -9.418779\n-0.120577 3.646213 -9.418779\n-0.007109 -0.007363 10.100628\nSr Ho Al O\n1 2 2 7\ndirect\n0.500000 0.499999 -0.000001 Sr\n0.318034 0.318033 -0.000001 Ho\n0.681966 0.681965 -0.000002 Ho\n0.096882 0.096882 -0.000000 Al\n0.903118 0.903116 -0.000002 Al\n0.606408 0.106408 0.500000 O\n0.393591 0.893591 0.499999 O\n0.106408 0.606408 0.499999 O\n0.893592 0.393591 0.499999 O\n0.000000 0.000000 0.000000 O\n0.205174 0.205174 -0.000000 O\n0.794825 0.794824 -0.000002 O\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Sr",
"Ho",
"Al",
"O"
],
"chemical_system": "Al-Ho-O-Sr",
"density": 7.237396539234683,
"density_atomic": 0.08964347342004837,
"volume": 133.8636215463317,
"volume_molar": 6.71787976329482,
"formula_full": "Sr1 Ho2 Al2 O7",
"formula_reduced": "SrHo2Al2O7",
"formula_anonymous": "AB2C2D7",
"energy_above_hull": 1.9896264619444448,
"spacegroup": 139
},
{
"id": "jvasp-106738",
"created_at": "2022-09-04T14:36:53.939836Z",
"updated_at": "2022-09-04T14:36:53.939864Z",
"structure_string": "Sr2 Hf1 Ti1 O6\n1.0\n4.896655 -0.006996 2.846223\n1.620657 4.620687 2.846223\n-0.004834 -0.003422 5.701954\nSr Hf Ti O\n2 1 1 6\ndirect\n0.750578 0.750577 0.245384 Sr\n0.249424 0.249423 0.754613 Sr\n0.000000 0.000000 0.499999 Hf\n0.500001 0.500000 -0.000001 Ti\n0.285968 0.774981 0.213164 O\n0.225020 0.714034 0.786832 O\n0.714035 0.225019 0.786833 O\n0.774982 0.285967 0.213164 O\n0.256223 0.256222 0.301579 O\n0.743780 0.743778 0.698418 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Sr",
"Hf",
"Ti",
"O"
],
"chemical_system": "Hf-O-Sr-Ti",
"density": 6.396684057477266,
"density_atomic": 0.07741608269862163,
"volume": 129.17212614502446,
"volume_molar": 7.778927259138135,
"formula_full": "Sr2 Hf1 Ti1 O6",
"formula_reduced": "Sr2HfTiO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.357954495333334,
"spacegroup": 12
}
]
}