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=3818",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=3816",
"results": [
{
"id": "jvasp-14685",
"created_at": "2022-09-04T14:36:48.386022Z",
"updated_at": "2022-09-04T14:36:48.386043Z",
"structure_string": "Si1 Ru1\n1.0\n2.950152 -0.000000 -0.000000\n-0.000000 2.950152 0.000000\n0.000000 0.000000 2.950152\nSi Ru\n1 1\ndirect\n0.500000 0.500000 0.500000 Si\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Si",
"Ru"
],
"chemical_system": "Ru-Si",
"density": 8.352737337572124,
"density_atomic": 0.07789271071777826,
"volume": 25.676343544473916,
"volume_molar": 7.731327751346963,
"formula_full": "Si1 Ru1",
"formula_reduced": "SiRu",
"formula_anonymous": "AB",
"energy_above_hull": 2.29957455,
"spacegroup": 221
},
{
"id": "jvasp-58234",
"created_at": "2022-09-04T14:37:36.244074Z",
"updated_at": "2022-09-04T14:37:36.244107Z",
"structure_string": "Si4 Ru8\n1.0\n4.048274 -0.000000 0.000000\n0.000000 5.333417 0.000000\n0.000000 0.000000 7.449228\nSi Ru\n4 8\ndirect\n0.250000 0.797386 0.597475 Si\n0.749999 0.202614 0.402525 Si\n0.250000 0.297386 0.902525 Si\n0.749999 0.702615 0.097475 Si\n0.749999 0.012225 0.711039 Ru\n0.250000 0.987776 0.288962 Ru\n0.749999 0.512225 0.788962 Ru\n0.250000 0.487776 0.211039 Ru\n0.250000 0.334894 0.566254 Ru\n0.749999 0.665106 0.433746 Ru\n0.250000 0.834895 0.933747 Ru\n0.749999 0.165106 0.066254 Ru\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Si",
"Ru"
],
"chemical_system": "Ru-Si",
"density": 9.507707370437586,
"density_atomic": 0.07460957032490058,
"volume": 160.8372752683587,
"volume_molar": 8.071539259341023,
"formula_full": "Si4 Ru8",
"formula_reduced": "SiRu2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.488886533333334,
"spacegroup": 62
},
{
"id": "jvasp-91928",
"created_at": "2022-09-04T14:36:11.200439Z",
"updated_at": "2022-09-04T14:36:11.200468Z",
"structure_string": "Si4 Ru4\n1.0\n4.763032 -0.000000 0.000000\n-0.000000 4.763032 -0.000000\n-0.000000 0.000000 4.763032\nSi Ru\n4 4\ndirect\n0.663346 0.163346 0.336654 Si\n0.163346 0.336654 0.663346 Si\n0.336654 0.663346 0.163346 Si\n0.836653 0.836653 0.836653 Si\n0.372997 0.872997 0.627002 Ru\n0.872997 0.627002 0.372997 Ru\n0.627002 0.372997 0.872997 Ru\n0.127003 0.127003 0.127003 Ru\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Si",
"Ru"
],
"chemical_system": "Ru-Si",
"density": 7.939104088651443,
"density_atomic": 0.0740354105658261,
"volume": 108.05640083385596,
"volume_molar": 8.134135698005773,
"formula_full": "Si4 Ru4",
"formula_reduced": "SiRu",
"formula_anonymous": "AB",
"energy_above_hull": 2.28479455,
"spacegroup": 198
},
{
"id": "jvasp-19727",
"created_at": "2022-09-04T14:38:31.198715Z",
"updated_at": "2022-09-04T14:38:31.198739Z",
"structure_string": "Si4 Rh4\n1.0\n4.738932 -0.000000 0.000000\n0.000000 4.738932 0.000000\n0.000000 0.000000 4.738932\nSi Rh\n4 4\ndirect\n0.159088 0.340911 0.659088 Si\n0.340911 0.659088 0.159088 Si\n0.659088 0.159088 0.340911 Si\n0.840911 0.840911 0.840911 Si\n0.846015 0.653984 0.346016 Rh\n0.653984 0.346016 0.846015 Rh\n0.346016 0.846015 0.653984 Rh\n0.153984 0.153984 0.153984 Rh\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Si",
"Rh"
],
"chemical_system": "Rh-Si",
"density": 8.175401973522371,
"density_atomic": 0.07517069336236462,
"volume": 106.4244540280551,
"volume_molar": 8.01128803078871,
"formula_full": "Si4 Rh4",
"formula_reduced": "SiRh",
"formula_anonymous": "AB",
"energy_above_hull": 1.6767658000000003,
"spacegroup": 198
},
{
"id": "jvasp-19848",
"created_at": "2022-09-04T14:36:42.390260Z",
"updated_at": "2022-09-04T14:36:42.390271Z",
"structure_string": "Si4 Rh4\n1.0\n3.169788 -0.000000 0.000000\n0.000000 5.592412 0.000000\n0.000000 0.000000 6.387681\nSi Rh\n4 4\ndirect\n0.250000 0.686042 0.059606 Si\n0.750000 0.313957 0.940394 Si\n0.250000 0.186042 0.440394 Si\n0.750000 0.813957 0.559606 Si\n0.250000 0.502561 0.703169 Rh\n0.750000 0.497438 0.296831 Rh\n0.250000 0.002561 0.796831 Rh\n0.750000 0.997438 0.203169 Rh\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Si",
"Rh"
],
"chemical_system": "Rh-Si",
"density": 7.68383359732391,
"density_atomic": 0.07065085008205564,
"volume": 113.23289090943142,
"volume_molar": 8.523805096479006,
"formula_full": "Si4 Rh4",
"formula_reduced": "SiRh",
"formula_anonymous": "AB",
"energy_above_hull": 1.6463708,
"spacegroup": 62
},
{
"id": "jvasp-20654",
"created_at": "2022-09-04T14:38:07.449578Z",
"updated_at": "2022-09-04T14:38:07.449609Z",
"structure_string": "Si4 Rh4\n1.0\n0.000000 4.624867 -0.013791\n4.594932 0.000000 0.000000\n0.000000 -2.376474 -5.151113\nSi Rh\n4 4\ndirect\n0.784166 0.353145 0.052514 Si\n0.215835 0.853145 0.447486 Si\n0.215835 0.646854 0.947485 Si\n0.784166 0.146854 0.552514 Si\n0.299482 0.358835 0.623143 Rh\n0.700519 0.858834 0.876856 Rh\n0.700519 0.641165 0.376857 Rh\n0.299482 0.141165 0.123143 Rh\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Si",
"Rh"
],
"chemical_system": "Rh-Si",
"density": 7.937323438082302,
"density_atomic": 0.07298162319288701,
"volume": 109.61663566808284,
"volume_molar": 8.251585120385393,
"formula_full": "Si4 Rh4",
"formula_reduced": "SiRh",
"formula_anonymous": "AB",
"energy_above_hull": 1.6633508000000004,
"spacegroup": 14
},
{
"id": "jvasp-37260",
"created_at": "2022-09-04T14:37:54.746255Z",
"updated_at": "2022-09-04T14:37:54.746275Z",
"structure_string": "Si1 Rh3\n1.0\n-1.930863 1.930863 3.672736\n1.930863 -1.930863 3.672736\n1.930863 1.930863 -3.672736\nSi Rh\n1 3\ndirect\n0.000000 0.000000 0.000000 Si\n0.750001 0.250000 0.500001 Rh\n0.250000 0.750001 0.500001 Rh\n0.500001 0.500001 0.000000 Rh\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Si",
"Rh"
],
"chemical_system": "Rh-Si",
"density": 10.211067215107835,
"density_atomic": 0.07303102012511929,
"volume": 54.77124642579359,
"volume_molar": 8.246003889419397,
"formula_full": "Si1 Rh3",
"formula_reduced": "SiRh3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.8763894,
"spacegroup": 139
},
{
"id": "jvasp-23442",
"created_at": "2022-09-04T14:37:33.066514Z",
"updated_at": "2022-09-04T14:37:33.066526Z",
"structure_string": "Si6 Rh10\n1.0\n3.890519 0.000000 0.000000\n0.000000 5.409432 -0.000000\n0.000000 -0.000000 10.392398\nSi Rh\n6 10\ndirect\n0.500000 0.089716 0.656299 Si\n0.500000 0.910283 0.343701 Si\n0.500000 0.589716 0.843702 Si\n0.500000 0.410284 0.156299 Si\n0.000000 0.500000 0.500000 Si\n0.000000 0.000000 0.000000 Si\n0.500000 0.335784 0.391743 Rh\n0.500000 0.664216 0.608257 Rh\n0.500000 0.835784 0.108257 Rh\n0.500000 0.164216 0.891744 Rh\n0.000000 0.336615 0.711701 Rh\n0.000000 0.663385 0.288299 Rh\n0.000000 0.836615 0.788300 Rh\n0.000000 0.163385 0.211701 Rh\n0.000000 0.500000 0.000000 Rh\n0.000000 0.000000 0.500000 Rh\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Si",
"Rh"
],
"chemical_system": "Rh-Si",
"density": 9.092311438613155,
"density_atomic": 0.07315516691963544,
"volume": 218.71319106655565,
"volume_molar": 8.23201014169733,
"formula_full": "Si6 Rh10",
"formula_reduced": "Si3Rh5",
"formula_anonymous": "A3B5",
"energy_above_hull": 3.3926538500000003,
"spacegroup": 55
},
{
"id": "jvasp-15882",
"created_at": "2022-09-04T14:38:01.661185Z",
"updated_at": "2022-09-04T14:38:01.661202Z",
"structure_string": "Si1 Rh1\n1.0\n2.992344 0.000000 -0.000000\n0.000000 2.992344 -0.000000\n-0.000000 0.000000 2.992344\nSi Rh\n1 1\ndirect\n0.499999 0.499999 0.499999 Si\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Si",
"Rh"
],
"chemical_system": "Rh-Si",
"density": 8.118129957280694,
"density_atomic": 0.07464409207901604,
"volume": 26.793815080272648,
"volume_molar": 8.06780629554063,
"formula_full": "Si1 Rh1",
"formula_reduced": "SiRh",
"formula_anonymous": "AB",
"energy_above_hull": 1.8082808000000004,
"spacegroup": 221
},
{
"id": "jvasp-105316",
"created_at": "2022-09-04T14:36:58.592271Z",
"updated_at": "2022-09-04T14:36:58.592291Z",
"structure_string": "Si2 Rh3\n1.0\n3.981920 0.000000 0.000000\n-1.990961 3.448444 0.000000\n0.000000 -0.000000 5.181412\nSi Rh\n2 3\ndirect\n0.333333 0.666666 0.206704 Si\n0.666666 0.333333 0.793296 Si\n0.333333 0.666666 0.672885 Rh\n0.666666 0.333333 0.327115 Rh\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Si",
"Rh"
],
"chemical_system": "Rh-Si",
"density": 8.516168555335168,
"density_atomic": 0.07027586008542008,
"volume": 71.14818650276946,
"volume_molar": 8.569287878768197,
"formula_full": "Si2 Rh3",
"formula_reduced": "Si2Rh3",
"formula_anonymous": "A2B3",
"energy_above_hull": 3.03925524,
"spacegroup": 164
},
{
"id": "jvasp-92036",
"created_at": "2022-09-04T14:35:44.527971Z",
"updated_at": "2022-09-04T14:35:44.527989Z",
"structure_string": "Si4 Rh4\n1.0\n-0.000000 -3.169106 0.000000\n-5.592698 0.000000 0.000000\n0.000000 0.000000 -6.388513\nSi Rh\n4 4\ndirect\n0.750001 0.313946 0.059561 Si\n0.750001 0.813946 0.440439 Si\n0.250000 0.686054 0.940439 Si\n0.250000 0.186054 0.559561 Si\n0.750001 0.497450 0.703171 Rh\n0.750001 0.997450 0.796828 Rh\n0.250000 0.502550 0.296829 Rh\n0.250000 0.002550 0.203171 Rh\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Si",
"Rh"
],
"chemical_system": "Rh-Si",
"density": 7.6840932987471255,
"density_atomic": 0.07065323796905049,
"volume": 113.22906394614758,
"volume_molar": 8.523517015084272,
"formula_full": "Si4 Rh4",
"formula_reduced": "SiRh",
"formula_anonymous": "AB",
"energy_above_hull": 1.6463908000000005,
"spacegroup": 62
},
{
"id": "jvasp-35269",
"created_at": "2022-09-04T14:37:29.512648Z",
"updated_at": "2022-09-04T14:37:29.512680Z",
"structure_string": "Si3 Pt6\n1.0\n3.283566 -5.687304 -0.000000\n3.283566 5.687304 0.000000\n0.000000 0.000000 3.631705\nSi Pt\n3 6\ndirect\n0.333334 0.666668 0.000000 Si\n0.666668 0.333334 0.000000 Si\n0.000000 0.000000 0.500001 Si\n0.622973 0.000001 0.500001 Pt\n0.000001 0.622973 0.500001 Pt\n0.377027 0.377027 0.500001 Pt\n0.718223 0.718223 0.000000 Pt\n0.000000 0.281778 0.000000 Pt\n0.281778 0.000000 0.000000 Pt\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Si",
"Pt"
],
"chemical_system": "Pt-Si",
"density": 15.360918446735218,
"density_atomic": 0.06635134896976691,
"volume": 135.64155273016172,
"volume_molar": 9.076139149399957,
"formula_full": "Si3 Pt6",
"formula_reduced": "SiPt2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.299500466666667,
"spacegroup": 189
}
]
}