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=-chemical_system&page=1192",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=1190",
"results": [
{
"id": "jvasp-60657",
"created_at": "2022-09-04T14:36:59.552001Z",
"updated_at": "2022-09-04T14:36:59.552026Z",
"structure_string": "In4 Te4 I4\n1.0\n0.000000 8.536890 -0.132754\n7.783654 0.000000 0.000000\n0.000000 -3.809828 -7.067956\nIn Te I\n4 4 4\ndirect\n0.612158 0.803085 0.968528 In\n0.887841 0.303085 0.031471 In\n0.387841 0.196914 0.031472 In\n0.112158 0.696914 0.968529 In\n0.936958 0.637670 0.197839 Te\n0.563041 0.137670 0.802161 Te\n0.063041 0.362330 0.802161 Te\n0.436959 0.862330 0.197839 Te\n0.395712 0.605352 0.660842 I\n0.104287 0.105353 0.339158 I\n0.604287 0.394647 0.339158 I\n0.895712 0.894647 0.660842 I\n",
"nsites": 12,
"nelements": 3,
"elements": [
"In",
"Te",
"I"
],
"chemical_system": "I-In-Te",
"density": 5.179795240687807,
"density_atomic": 0.025338390099724915,
"volume": 473.58967766978526,
"volume_molar": 23.76686417842063,
"formula_full": "In4 Te4 I4",
"formula_reduced": "InTeI",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 14
},
{
"id": "jvasp-118547",
"created_at": "2022-09-04T14:38:51.108206Z",
"updated_at": "2022-09-04T14:38:51.108233Z",
"structure_string": "Sr1 In1 I1\n1.0\n6.075176 -0.000000 0.000000\n-3.037588 5.261257 -0.000000\n0.000000 -0.000000 3.905133\nSr In I\n1 1 1\ndirect\n0.666667 0.333333 0.000000 Sr\n0.333333 0.666666 0.000000 In\n0.000000 0.000000 0.000000 I\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"In",
"I"
],
"chemical_system": "I-In-Sr",
"density": 4.381397191363836,
"density_atomic": 0.024034608067079754,
"volume": 124.82000919786603,
"volume_molar": 25.05612216846813,
"formula_full": "Sr1 In1 I1",
"formula_reduced": "SrInI",
"formula_anonymous": "ABC",
"energy_above_hull": 0.01495,
"spacegroup": 187
},
{
"id": "jvasp-5266",
"created_at": "2022-09-04T14:36:08.769338Z",
"updated_at": "2022-09-04T14:36:08.769358Z",
"structure_string": "Sr4 In2 I10\n1.0\n8.062741 -0.000000 -4.207665\n-2.195834 7.757970 -4.207665\n0.022533 0.029796 9.871935\nSr In I\n4 2 10\ndirect\n0.845332 0.345332 0.000001 Sr\n0.654669 0.845332 0.000001 Sr\n0.154669 0.654668 0.000001 Sr\n0.345332 0.154668 0.000000 Sr\n0.750000 0.750000 0.500001 In\n0.250000 0.250000 0.500001 In\n0.000000 0.000000 0.000000 I\n0.500000 0.500000 0.000001 I\n0.509986 0.009987 0.718374 I\n0.708387 0.509987 0.718374 I\n0.009986 0.208387 0.718374 I\n0.291613 0.490014 0.281627 I\n0.990014 0.791613 0.281628 I\n0.791613 0.291613 0.281628 I\n0.490014 0.990014 0.281628 I\n0.208387 0.708387 0.718374 I\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Sr",
"In",
"I"
],
"chemical_system": "I-In-Sr",
"density": 4.956454257023396,
"density_atomic": 0.02582660573879694,
"volume": 619.5161749793806,
"volume_molar": 23.31758505514137,
"formula_full": "Sr4 In2 I10",
"formula_reduced": "Sr2InI5",
"formula_anonymous": "AB2C5",
"energy_above_hull": 0.0,
"spacegroup": 140
},
{
"id": "jvasp-118549",
"created_at": "2022-09-04T14:38:34.787984Z",
"updated_at": "2022-09-04T14:38:34.788010Z",
"structure_string": "Sr1 In1 I1\n1.0\n-0.000000 3.996950 3.996950\n3.996950 0.000000 3.996950\n3.996950 3.996950 0.000000\nSr In I\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Sr\n0.500000 0.500000 0.500000 In\n0.000000 0.000000 0.000000 I\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"In",
"I"
],
"chemical_system": "I-In-Sr",
"density": 4.282335544858135,
"density_atomic": 0.023491195145526528,
"volume": 127.70742320325475,
"volume_molar": 25.63573595422967,
"formula_full": "Sr1 In1 I1",
"formula_reduced": "SrInI",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-118548",
"created_at": "2022-09-04T14:38:34.769332Z",
"updated_at": "2022-09-04T14:38:34.769353Z",
"structure_string": "Sr1 In1 I1\n1.0\n3.990592 0.000000 0.000000\n0.000000 3.990592 -0.000000\n0.000000 -0.000000 9.380057\nSr In I\n1 1 1\ndirect\n0.000000 0.000000 -0.028963 Sr\n0.000000 0.000000 0.615773 In\n0.000000 0.000000 0.300776 I\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"In",
"I"
],
"chemical_system": "I-In-Sr",
"density": 3.6611430916432233,
"density_atomic": 0.020083579607570526,
"volume": 149.37576162314943,
"volume_molar": 29.985395420893735,
"formula_full": "Sr1 In1 I1",
"formula_reduced": "SrInI",
"formula_anonymous": "ABC",
"energy_above_hull": 0.08104,
"spacegroup": 99
},
{
"id": "jvasp-118550",
"created_at": "2022-09-04T14:38:51.808681Z",
"updated_at": "2022-09-04T14:38:51.808701Z",
"structure_string": "Sr1 In1 I2\n1.0\n4.577354 0.000000 0.000000\n0.000000 4.577354 0.000000\n0.000000 -0.000000 7.090039\nSr In I\n1 1 2\ndirect\n0.500000 0.500000 0.592805 Sr\n0.000000 0.000000 0.904465 In\n0.000000 0.000000 0.418437 I\n0.500000 0.500000 0.094293 I\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"In",
"I"
],
"chemical_system": "I-In-Sr",
"density": 5.100014799156259,
"density_atomic": 0.026926652491491457,
"volume": 148.55169989154643,
"volume_molar": 22.364981172104233,
"formula_full": "Sr1 In1 I2",
"formula_reduced": "SrInI2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 99
},
{
"id": "jvasp-12524",
"created_at": "2022-09-04T14:36:47.411378Z",
"updated_at": "2022-09-04T14:36:47.411394Z",
"structure_string": "In2 Sn4 I10\n1.0\n7.909456 0.000000 -3.960517\n-1.983157 7.656801 -3.960517\n-0.017959 -0.023204 9.842289\nIn Sn I\n2 4 10\ndirect\n0.250000 0.250000 0.500000 In\n0.750000 0.750000 0.500000 In\n0.168439 0.668439 -0.000000 Sn\n0.331561 0.168439 -0.000000 Sn\n0.668439 0.831561 -0.000001 Sn\n0.831561 0.331561 -0.000000 Sn\n0.000000 0.000000 0.000000 I\n0.500000 0.500000 -0.000000 I\n0.515623 0.015623 0.716791 I\n0.701168 0.515623 0.716790 I\n0.015623 0.201168 0.716791 I\n0.298832 0.484378 0.283209 I\n0.984378 0.798832 0.283209 I\n0.798832 0.298832 0.283209 I\n0.484377 0.984377 0.283209 I\n0.201168 0.701168 0.716790 I\n",
"nsites": 16,
"nelements": 3,
"elements": [
"In",
"Sn",
"I"
],
"chemical_system": "I-In-Sn",
"density": 5.5113906210559795,
"density_atomic": 0.026908555954695837,
"volume": 594.606415406986,
"volume_molar": 22.380022064874392,
"formula_full": "In2 Sn4 I10",
"formula_reduced": "InSn2I5",
"formula_anonymous": "AB2C5",
"energy_above_hull": 0.0,
"spacegroup": 140
},
{
"id": "jvasp-98275",
"created_at": "2022-09-04T14:36:06.829625Z",
"updated_at": "2022-09-04T14:36:06.829642Z",
"structure_string": "In12 Sn4 I20\n1.0\n8.793286 0.000000 -1.443823\n0.000000 9.010718 0.000000\n0.000097 0.000000 17.597936\nIn Sn I\n12 4 20\ndirect\n0.383036 0.180117 0.249335 In\n0.383037 0.319883 0.749335 In\n0.889993 0.397638 0.247516 In\n0.110007 0.897638 0.252484 In\n0.616964 0.680117 0.250665 In\n0.782362 0.454125 0.971394 In\n0.217639 0.545875 0.028607 In\n0.889993 0.102362 0.747516 In\n0.217639 0.954125 0.528607 In\n0.110008 0.602362 0.752485 In\n0.616964 0.819883 0.750666 In\n0.782362 0.045875 0.471394 In\n0.705530 0.035915 0.083763 Sn\n0.294470 0.535915 0.416238 Sn\n0.705531 0.464085 0.583763 Sn\n0.294471 0.964085 0.916238 Sn\n0.619989 0.119196 0.895662 I\n0.868732 0.778808 0.611864 I\n0.619989 0.380804 0.395662 I\n0.250387 0.960632 0.737697 I\n0.250387 0.539368 0.237697 I\n0.016395 0.293873 0.604798 I\n0.131269 0.278808 0.888137 I\n0.457103 0.647014 0.898643 I\n0.131269 0.221192 0.388137 I\n0.380012 0.880804 0.104338 I\n0.983606 0.706127 0.395203 I\n0.016394 0.206127 0.104797 I\n0.868732 0.721192 0.111863 I\n0.983606 0.793874 0.895203 I\n0.542898 0.352986 0.101357 I\n0.749614 0.460632 0.762304 I\n0.457103 0.852986 0.398643 I\n0.380012 0.619196 0.604338 I\n0.749614 0.039368 0.262304 I\n0.542898 0.147014 0.601357 I\n",
"nsites": 36,
"nelements": 3,
"elements": [
"In",
"Sn",
"I"
],
"chemical_system": "I-In-Sn",
"density": 5.228951679536982,
"density_atomic": 0.025818426863978935,
"volume": 1394.352963085682,
"volume_molar": 23.324971702291837,
"formula_full": "In12 Sn4 I20",
"formula_reduced": "In3SnI5",
"formula_anonymous": "AB3C5",
"energy_above_hull": 0.0,
"spacegroup": 14
},
{
"id": "jvasp-110380",
"created_at": "2022-09-04T14:38:38.497618Z",
"updated_at": "2022-09-04T14:38:38.497638Z",
"structure_string": "Rb2 Y1 In1 I6\n1.0\n7.661699 -0.000000 4.423484\n2.553900 7.223519 4.423484\n-0.000000 0.000000 8.846968\nRb Y In I\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 In\n0.760503 0.239497 0.239497 I\n0.239497 0.239497 0.760503 I\n0.239497 0.760503 0.760502 I\n0.239497 0.760503 0.239497 I\n0.760503 0.239497 0.760502 I\n0.760503 0.760503 0.239497 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Y",
"In",
"I"
],
"chemical_system": "I-In-Rb-Y",
"density": 3.8529382321314367,
"density_atomic": 0.020423569049469723,
"volume": 489.63038613760995,
"volume_molar": 29.486231056938397,
"formula_full": "Rb2 Y1 In1 I6",
"formula_reduced": "Rb2YInI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-109250",
"created_at": "2022-09-04T14:38:12.728108Z",
"updated_at": "2022-09-04T14:38:12.728124Z",
"structure_string": "Rb2 Tl1 In1 I6\n1.0\n7.555713 -0.000000 4.362293\n2.518571 7.123595 4.362293\n-0.000000 -0.000000 8.724586\nRb Tl In I\n2 1 1 6\ndirect\n0.750000 0.749999 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 In\n0.737776 0.262224 0.262224 I\n0.262224 0.262224 0.737776 I\n0.262224 0.737776 0.737776 I\n0.262224 0.737776 0.262224 I\n0.737776 0.262224 0.737776 I\n0.737776 0.737776 0.262224 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Tl",
"In",
"I"
],
"chemical_system": "I-In-Rb-Tl",
"density": 4.425706011499759,
"density_atomic": 0.021295139949278945,
"volume": 469.5907152438602,
"volume_molar": 28.279413867876038,
"formula_full": "Rb2 Tl1 In1 I6",
"formula_reduced": "Rb2TlInI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-100931",
"created_at": "2022-09-04T14:36:33.410366Z",
"updated_at": "2022-09-04T14:36:33.410395Z",
"structure_string": "Rb2 Sc1 In1 I6\n1.0\n7.490767 -0.000000 4.324796\n2.496922 7.062363 4.324796\n-0.000000 -0.000000 8.649592\nRb Sc In I\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 In\n0.764811 0.235189 0.235190 I\n0.235189 0.235189 0.764811 I\n0.235189 0.764810 0.764811 I\n0.235189 0.764810 0.235190 I\n0.764811 0.235189 0.764811 I\n0.764811 0.764810 0.235190 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Sc",
"In",
"I"
],
"chemical_system": "I-In-Rb-Sc",
"density": 3.9632731523695734,
"density_atomic": 0.021853854782432562,
"volume": 457.58517659953515,
"volume_molar": 27.556423431718585,
"formula_full": "Rb2 Sc1 In1 I6",
"formula_reduced": "Rb2ScInI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-107862",
"created_at": "2022-09-04T14:37:49.447276Z",
"updated_at": "2022-09-04T14:37:49.447296Z",
"structure_string": "Rb2 In1 Sb1 I6\n1.0\n7.561119 -0.000000 4.365414\n2.520373 7.128692 4.365414\n-0.000000 -0.000000 8.730829\nRb In Sb I\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 In\n0.000000 0.000000 0.000000 Sb\n0.754721 0.245279 0.245279 I\n0.245279 0.245279 0.754721 I\n0.245279 0.754721 0.754721 I\n0.245279 0.754721 0.245279 I\n0.754721 0.245279 0.754721 I\n0.754721 0.754721 0.245279 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"In",
"Sb",
"I"
],
"chemical_system": "I-In-Rb-Sb",
"density": 4.124678157644325,
"density_atomic": 0.0212494940192209,
"volume": 470.5994406716064,
"volume_molar": 28.340160733016827,
"formula_full": "Rb2 In1 Sb1 I6",
"formula_reduced": "Rb2InSbI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}