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=998",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=996",
"results": [
{
"id": "jvasp-109727",
"created_at": "2022-09-04T14:38:02.413972Z",
"updated_at": "2022-09-04T14:38:02.413995Z",
"structure_string": "La2 Sb1 O2\n1.0\n3.911496 -0.002611 -6.454976\n-0.302103 3.892188 -6.459577\n-0.001985 0.002611 7.547617\nLa Sb O\n2 1 2\ndirect\n0.338075 0.352721 0.014647 La\n0.661927 0.676573 0.014648 La\n0.000000 0.014527 0.014527 Sb\n0.750126 0.264715 0.514591 O\n0.249877 0.764466 0.514591 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"La",
"Sb",
"O"
],
"chemical_system": "La-O-Sb",
"density": 6.235855844776077,
"density_atomic": 0.04350768623083703,
"volume": 114.9222225579107,
"volume_molar": 13.841556013915708,
"formula_full": "La2 Sb1 O2",
"formula_reduced": "La2SbO2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.5871806199999996,
"spacegroup": 139
},
{
"id": "jvasp-86457",
"created_at": "2022-09-04T14:35:58.905589Z",
"updated_at": "2022-09-04T14:35:58.905617Z",
"structure_string": "La2 S1 O2\n1.0\n4.057243 0.000000 0.000000\n-2.028621 3.513675 -0.000000\n0.000000 -0.000000 6.960380\nLa S O\n2 1 2\ndirect\n0.666667 0.333333 0.779675 La\n0.333333 0.666668 0.220325 La\n0.000000 0.000000 0.500000 S\n0.666667 0.333333 0.128719 O\n0.333333 0.666668 0.871281 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"La",
"S",
"O"
],
"chemical_system": "La-O-S",
"density": 5.721245082528753,
"density_atomic": 0.050390010126739083,
"volume": 99.22601697090724,
"volume_molar": 11.951060825059043,
"formula_full": "La2 S1 O2",
"formula_reduced": "La2SO2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.5524413999999995,
"spacegroup": 164
},
{
"id": "jvasp-93935",
"created_at": "2022-09-04T14:35:50.252376Z",
"updated_at": "2022-09-04T14:35:50.252413Z",
"structure_string": "La2 Os4\n1.0\n4.763895 0.000000 2.750436\n1.587965 4.491443 2.750436\n-0.000000 0.000000 5.500871\nLa Os\n2 4\ndirect\n0.874998 0.875000 0.875002 La\n0.125000 0.125000 0.125000 La\n0.499999 0.500000 0.500001 Os\n0.499999 0.500000 0.000001 Os\n-0.000000 0.500000 0.500001 Os\n0.500000 0.000000 0.500001 Os\n",
"nsites": 6,
"nelements": 2,
"elements": [
"La",
"Os"
],
"chemical_system": "La-Os",
"density": 14.654554878368648,
"density_atomic": 0.05097669986599916,
"volume": 117.70083225811028,
"volume_molar": 11.81351632379148,
"formula_full": "La2 Os4",
"formula_reduced": "LaOs2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.045758333333334,
"spacegroup": 227
},
{
"id": "jvasp-116540",
"created_at": "2022-09-04T14:38:43.786054Z",
"updated_at": "2022-09-04T14:38:43.786075Z",
"structure_string": "Tb4 La2 Ru2 O14\n1.0\n6.475670 -0.003843 0.000000\n-2.244694 6.074180 0.000000\n-0.000000 -0.000000 7.517636\nTb La Ru O\n4 2 2 14\ndirect\n0.521014 0.075312 0.250000 Tb\n0.924688 0.478986 0.750000 Tb\n0.478987 0.924688 0.750000 Tb\n0.075313 0.521014 0.250000 Tb\n0.000000 0.000000 0.500000 La\n0.000000 0.000000 0.000000 La\n0.500000 0.500000 0.500000 Ru\n0.500000 0.500000 -0.000000 Ru\n0.884685 0.163837 0.250000 O\n0.836164 0.115316 0.750000 O\n0.115316 0.836164 0.750000 O\n0.163837 0.884685 0.250000 O\n0.184869 0.444184 0.961109 O\n0.555816 0.815131 0.038892 O\n0.444185 0.184869 0.961109 O\n0.555816 0.815131 0.461109 O\n0.815132 0.555816 0.038892 O\n0.410617 0.410617 0.250000 O\n0.815132 0.555816 0.461109 O\n0.444185 0.184869 0.538892 O\n0.184869 0.444184 0.538892 O\n0.589384 0.589384 0.750000 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Tb",
"La",
"Ru",
"O"
],
"chemical_system": "La-O-Ru-Tb",
"density": 7.5245420942425865,
"density_atomic": 0.074415649322322,
"volume": 295.6367403946148,
"volume_molar": 8.092573020381582,
"formula_full": "Tb4 La2 Ru2 O14",
"formula_reduced": "LaTb2RuO7",
"formula_anonymous": "ABC2D7",
"energy_above_hull": 2.5990969818181817,
"spacegroup": 63
},
{
"id": "jvasp-78958",
"created_at": "2022-09-04T14:37:10.758722Z",
"updated_at": "2022-09-04T14:37:10.758737Z",
"structure_string": "Rb1 La1 O2\n1.0\n3.596165 -0.003114 5.865137\n1.652569 3.193967 5.865137\n-0.005123 -0.003114 6.879842\nRb La O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500002 0.499999 La\n0.772086 0.772088 0.772083 O\n0.227915 0.227916 0.227914 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Rb",
"La",
"O"
],
"chemical_system": "La-O-Rb",
"density": 5.37594303726775,
"density_atomic": 0.05051203229642966,
"volume": 79.18905294734562,
"volume_molar": 11.922190587500204,
"formula_full": "Rb1 La1 O2",
"formula_reduced": "RbLaO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7234429999999998,
"spacegroup": 166
},
{
"id": "jvasp-86960",
"created_at": "2022-09-04T14:36:00.510222Z",
"updated_at": "2022-09-04T14:36:00.510243Z",
"structure_string": "La2 Zn2 P2 O2\n1.0\n4.050547 0.000000 0.000000\n0.000000 4.050547 -0.000000\n0.000000 0.000000 8.913751\nLa Zn P O\n2 2 2 2\ndirect\n0.750001 0.750001 0.860587 La\n0.250000 0.250000 0.139413 La\n0.750001 0.250000 0.500000 Zn\n0.250000 0.750001 0.500000 Zn\n0.250000 0.250000 0.666025 P\n0.750001 0.750001 0.333975 P\n0.250000 0.750001 0.000000 O\n0.750001 0.250000 0.000000 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"La",
"Zn",
"P",
"O"
],
"chemical_system": "La-O-P-Zn",
"density": 5.706401919677996,
"density_atomic": 0.054701865478697057,
"volume": 146.2472976011302,
"volume_molar": 11.009022649045205,
"formula_full": "La2 Zn2 P2 O2",
"formula_reduced": "LaZnPO",
"formula_anonymous": "ABCD",
"energy_above_hull": 0.9147561,
"spacegroup": 129
},
{
"id": "jvasp-50009",
"created_at": "2022-09-04T14:36:42.871840Z",
"updated_at": "2022-09-04T14:36:42.871867Z",
"structure_string": "La4 Pt4 O14\n1.0\n-5.298778 5.298778 -0.000000\n5.298778 -0.000000 5.298778\n5.298778 5.298778 0.000000\nLa Pt O\n4 4 14\ndirect\n0.625000 0.750000 0.125000 La\n0.125000 0.250000 0.125000 La\n0.125000 0.750000 0.125000 La\n0.125000 0.250000 0.625000 La\n0.625000 0.250000 0.125000 Pt\n0.625000 0.250000 0.625000 Pt\n0.625000 0.750000 0.625000 Pt\n0.125000 0.750000 0.625000 Pt\n0.957427 0.914853 0.542574 O\n0.542574 0.085147 0.957427 O\n0.957427 0.500000 0.957427 O\n0.250000 0.500000 0.250000 O\n0.542574 0.500000 0.542574 O\n0.292574 0.000000 0.707427 O\n0.292574 0.000000 0.292574 O\n0.707427 0.000000 0.707427 O\n0.000000 0.000000 0.000000 O\n0.542574 0.500000 0.957427 O\n0.707427 0.414853 0.292574 O\n0.707427 0.000000 0.292574 O\n0.957427 0.500000 0.542574 O\n0.292574 0.585147 0.707427 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"La",
"Pt",
"O"
],
"chemical_system": "La-O-Pt",
"density": 8.705675238947284,
"density_atomic": 0.07393762763355034,
"volume": 297.5480916027817,
"volume_molar": 8.14489313864239,
"formula_full": "La4 Pt4 O14",
"formula_reduced": "La2Pt2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.653807027272727,
"spacegroup": 227
},
{
"id": "jvasp-85960",
"created_at": "2022-09-04T14:35:52.322761Z",
"updated_at": "2022-09-04T14:35:52.322789Z",
"structure_string": "La4 Pd4 O10\n1.0\n5.653002 0.000000 0.000000\n0.000000 6.724680 -0.000000\n0.000000 0.000000 6.724680\nLa Pd O\n4 4 10\ndirect\n0.500000 0.107271 0.737076 La\n0.000000 0.737076 0.892729 La\n0.500000 0.892729 0.262924 La\n0.000000 0.262924 0.107271 La\n0.000000 0.309003 0.595305 Pd\n0.500000 0.404695 0.309003 Pd\n0.000000 0.690997 0.404695 Pd\n0.500000 0.595305 0.690997 Pd\n0.742092 0.800242 0.594621 O\n0.242092 0.594621 0.199758 O\n0.757908 0.594621 0.199758 O\n0.750000 0.000000 0.000000 O\n0.257908 0.800242 0.594621 O\n0.742092 0.199758 0.405379 O\n0.757908 0.405379 0.800242 O\n0.250000 0.000000 0.000000 O\n0.257908 0.199758 0.405379 O\n0.242092 0.405379 0.800242 O\n",
"nsites": 18,
"nelements": 3,
"elements": [
"La",
"Pd",
"O"
],
"chemical_system": "La-O-Pd",
"density": 7.413528510993978,
"density_atomic": 0.07041255772029364,
"volume": 255.6362186345094,
"volume_molar": 8.552651622061946,
"formula_full": "La4 Pd4 O10",
"formula_reduced": "La2Pd2O5",
"formula_anonymous": "A2B2C5",
"energy_above_hull": 2.2507865444444444,
"spacegroup": 84
},
{
"id": "jvasp-105464",
"created_at": "2022-09-04T14:36:56.139175Z",
"updated_at": "2022-09-04T14:36:56.139209Z",
"structure_string": "La1 Pd1 O4\n1.0\n3.651541 -0.015525 5.159781\n1.629757 3.267703 5.159781\n-0.025211 -0.015525 6.321112\nLa Pd O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 La\n0.500001 0.499998 0.500000 Pd\n0.612225 0.612221 0.612224 O\n0.157559 0.157558 0.157559 O\n0.842444 0.842438 0.842442 O\n0.387778 0.387775 0.387777 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"La",
"Pd",
"O"
],
"chemical_system": "La-O-Pd",
"density": 6.743071641309372,
"density_atomic": 0.07876760034632226,
"volume": 76.17345169358262,
"volume_molar": 7.645454137896915,
"formula_full": "La1 Pd1 O4",
"formula_reduced": "LaPdO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.1661324500000005,
"spacegroup": 166
},
{
"id": "jvasp-86559",
"created_at": "2022-09-04T14:35:44.296800Z",
"updated_at": "2022-09-04T14:35:44.296812Z",
"structure_string": "La4 Pd4 O10\n1.0\n5.652756 0.000000 0.000000\n0.000000 6.724550 0.000000\n0.000000 -0.000000 6.724550\nLa Pd O\n4 4 10\ndirect\n0.500000 0.107272 0.737006 La\n0.000000 0.737006 0.892728 La\n0.500000 0.892728 0.262994 La\n0.000000 0.262994 0.107272 La\n0.000000 0.309013 0.595314 Pd\n0.500000 0.404686 0.309013 Pd\n0.000000 0.690987 0.404686 Pd\n0.500000 0.595314 0.690987 Pd\n0.742101 0.800247 0.594607 O\n0.242101 0.594607 0.199753 O\n0.757900 0.594607 0.199753 O\n0.750000 0.000000 0.000000 O\n0.257899 0.800247 0.594607 O\n0.742101 0.199753 0.405393 O\n0.757900 0.405393 0.800247 O\n0.250000 0.000000 0.000000 O\n0.257899 0.199753 0.405393 O\n0.242101 0.405393 0.800247 O\n",
"nsites": 18,
"nelements": 3,
"elements": [
"La",
"Pd",
"O"
],
"chemical_system": "La-O-Pd",
"density": 7.414137791454938,
"density_atomic": 0.07041834457274342,
"volume": 255.61521091149305,
"volume_molar": 8.55194878058944,
"formula_full": "La4 Pd4 O10",
"formula_reduced": "La2Pd2O5",
"formula_anonymous": "A2B2C5",
"energy_above_hull": 2.2507887666666666,
"spacegroup": 84
},
{
"id": "jvasp-101376",
"created_at": "2022-09-04T14:36:33.276076Z",
"updated_at": "2022-09-04T14:36:33.276097Z",
"structure_string": "La3 P3 O12\n1.0\n7.235280 0.000000 0.000000\n-3.617640 6.265936 -0.000000\n-0.000000 -0.000000 6.497594\nLa P O\n3 3 12\ndirect\n0.500000 -0.000000 0.000000 La\n0.000000 0.500000 0.666666 La\n0.500000 0.500000 0.333333 La\n0.500000 -0.000000 0.500000 P\n0.500000 0.500000 0.833333 P\n0.000000 0.500000 0.166667 P\n0.310450 0.863590 0.645925 O\n0.689550 0.553140 0.687408 O\n0.863590 0.310450 0.020742 O\n0.446861 0.310450 0.979258 O\n0.446861 0.136410 0.354075 O\n0.553140 0.689550 0.979258 O\n0.553140 0.863590 0.354075 O\n0.136411 0.446861 0.312591 O\n0.863590 0.553140 0.312591 O\n0.689550 0.136410 0.645925 O\n0.310450 0.446861 0.687408 O\n0.136411 0.689550 0.020742 O\n",
"nsites": 18,
"nelements": 3,
"elements": [
"La",
"P",
"O"
],
"chemical_system": "La-O-P",
"density": 3.9551566233653523,
"density_atomic": 0.06110526566902606,
"volume": 294.57363130529853,
"volume_molar": 9.855354843915835,
"formula_full": "La3 P3 O12",
"formula_reduced": "LaPO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.156179083333334,
"spacegroup": 180
},
{
"id": "jvasp-111691",
"created_at": "2022-09-04T14:38:40.996372Z",
"updated_at": "2022-09-04T14:38:40.996396Z",
"structure_string": "La4 P4 O16\n1.0\n5.235723 0.000000 0.000000\n-0.000000 7.427227 0.000000\n0.000000 0.000000 9.208445\nLa P O\n4 4 16\ndirect\n0.250000 0.980656 0.304818 La\n0.250000 0.480656 0.195182 La\n0.750000 0.019344 0.695181 La\n0.750000 0.519345 0.804818 La\n0.750000 0.249982 0.079408 P\n0.750000 0.749982 0.420592 P\n0.250000 0.750018 0.920591 P\n0.250000 0.250018 0.579408 P\n0.250000 0.798749 0.083657 O\n0.250000 0.298749 0.416343 O\n0.506165 0.686586 0.343722 O\n0.993834 0.186586 0.156278 O\n0.006165 0.313414 0.656278 O\n0.493835 0.813415 0.843721 O\n0.493835 0.313414 0.656278 O\n0.750000 0.462381 0.084929 O\n0.993834 0.686586 0.343722 O\n0.506165 0.186586 0.156278 O\n0.750000 0.701252 0.583657 O\n0.750000 0.962381 0.415071 O\n0.250000 0.537620 0.915070 O\n0.250000 0.037620 0.584929 O\n0.006165 0.813415 0.843721 O\n0.750000 0.201251 0.916342 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"La",
"P",
"O"
],
"chemical_system": "La-O-P",
"density": 4.338170665703978,
"density_atomic": 0.06702264822571359,
"volume": 358.08790961489154,
"volume_molar": 8.98523248397931,
"formula_full": "La4 P4 O16",
"formula_reduced": "LaPO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.15752075,
"spacegroup": 62
}
]
}