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=density&page=3514",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=3512",
"results": [
{
"id": "jvasp-109136",
"created_at": "2022-09-04T14:38:00.655787Z",
"updated_at": "2022-09-04T14:38:00.655810Z",
"structure_string": "Tm1 U1 Te6\n1.0\n12.760095 0.078537 0.000000\n-12.027232 4.262848 0.000000\n0.000000 0.000000 4.372525\nTm U Te\n1 1 6\ndirect\n0.168195 0.831806 0.500001 Tm\n0.833394 0.166606 -0.000000 U\n0.425404 0.574597 -0.000000 Te\n0.573386 0.426615 0.500001 Te\n0.706341 0.293660 -0.000000 Te\n0.295051 0.704950 0.500001 Te\n0.072901 0.927100 -0.000000 Te\n0.925331 0.074670 0.500001 Te\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Tm",
"U",
"Te"
],
"chemical_system": "Te-Tm-U",
"density": 8.046782882245,
"density_atomic": 0.03306183411177677,
"volume": 241.97084689715888,
"volume_molar": 18.21478124788875,
"formula_full": "Tm1 U1 Te6",
"formula_reduced": "TmUTe6",
"formula_anonymous": "ABC6",
"energy_above_hull": 1.7770896062500006,
"spacegroup": 38
},
{
"id": "jvasp-18587",
"created_at": "2022-09-04T14:35:58.330524Z",
"updated_at": "2022-09-04T14:35:58.330540Z",
"structure_string": "Sc1 In1 Ag2\n1.0\n4.144260 -0.000000 2.392689\n1.381420 3.907246 2.392689\n0.000000 0.000000 4.785379\nSc In Ag\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Sc\n0.000000 0.000000 0.000000 In\n0.750000 0.750001 0.750000 Ag\n0.250000 0.250000 0.250000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"In",
"Ag"
],
"chemical_system": "Ag-In-Sc",
"density": 8.04705327419842,
"density_atomic": 0.05162093928029191,
"volume": 77.48793524040232,
"volume_molar": 11.66608133048668,
"formula_full": "Sc1 In1 Ag2",
"formula_reduced": "ScInAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3126349349999999,
"spacegroup": 225
},
{
"id": "jvasp-86784",
"created_at": "2022-09-04T14:35:58.916372Z",
"updated_at": "2022-09-04T14:35:58.916396Z",
"structure_string": "Ag8 Se4\n1.0\n4.550779 0.000000 0.000000\n0.000000 7.085736 0.000000\n0.000000 0.000000 7.543539\nAg Se\n8 4\ndirect\n0.007591 0.231252 0.876522 Ag\n0.697952 0.878446 0.948006 Ag\n0.492409 0.768749 0.376522 Ag\n0.197952 0.621555 0.051994 Ag\n0.802049 0.121554 0.448006 Ag\n0.992409 0.731252 0.623478 Ag\n0.302049 0.378446 0.551994 Ag\n0.507591 0.268748 0.123478 Ag\n0.878966 0.492906 0.329166 Se\n0.121034 0.992906 0.170834 Se\n0.378966 0.007095 0.670834 Se\n0.621034 0.507095 0.829166 Se\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Ag",
"Se"
],
"chemical_system": "Ag-Se",
"density": 8.047075326670086,
"density_atomic": 0.04933275771975212,
"volume": 243.24608140029792,
"volume_molar": 12.207184512591766,
"formula_full": "Ag8 Se4",
"formula_reduced": "Ag2Se",
"formula_anonymous": "AB2",
"energy_above_hull": 0.2296126288888889,
"spacegroup": 19
},
{
"id": "jvasp-86182",
"created_at": "2022-09-04T14:35:58.556789Z",
"updated_at": "2022-09-04T14:35:58.556820Z",
"structure_string": "Ag8 Se4\n1.0\n4.550334 0.000000 0.000000\n0.000000 7.085733 0.000000\n0.000000 0.000000 7.544090\nAg Se\n8 4\ndirect\n0.007621 0.231292 0.876531 Ag\n0.698055 0.878414 0.947963 Ag\n0.492379 0.768707 0.376531 Ag\n0.198055 0.621585 0.052037 Ag\n0.801944 0.121586 0.447963 Ag\n0.992378 0.731292 0.623469 Ag\n0.301944 0.378414 0.552037 Ag\n0.507621 0.268708 0.123469 Ag\n0.879018 0.492897 0.329120 Se\n0.120981 0.992896 0.170880 Se\n0.379018 0.007103 0.670880 Se\n0.620981 0.507103 0.829120 Se\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Ag",
"Se"
],
"chemical_system": "Ag-Se",
"density": 8.047277903487482,
"density_atomic": 0.049333999621020155,
"volume": 243.2399580853578,
"volume_molar": 12.206877217054377,
"formula_full": "Ag8 Se4",
"formula_reduced": "Ag2Se",
"formula_anonymous": "AB2",
"energy_above_hull": 0.2296126288888889,
"spacegroup": 19
},
{
"id": "jvasp-19065",
"created_at": "2022-09-04T14:36:54.999729Z",
"updated_at": "2022-09-04T14:36:54.999740Z",
"structure_string": "Er4 Sn4 O14\n1.0\n6.376475 -0.000000 3.681459\n2.125492 6.011798 3.681459\n0.000000 -0.000000 7.362919\nEr Sn O\n4 4 14\ndirect\n0.500000 0.500000 0.500000 Er\n-0.000000 0.500000 0.500000 Er\n0.500000 0.000000 0.500000 Er\n0.500000 0.500000 -0.000000 Er\n0.000000 0.000000 0.000000 Sn\n0.000000 0.000000 0.500000 Sn\n0.500000 0.000000 -0.000000 Sn\n-0.000000 0.500000 0.000000 Sn\n0.090991 0.659009 0.090991 O\n0.659009 0.090991 0.659009 O\n0.659009 0.090991 0.090991 O\n0.625000 0.625000 0.625000 O\n0.909010 0.340991 0.340991 O\n0.340991 0.909009 0.340991 O\n0.340991 0.340991 0.909009 O\n0.909009 0.909009 0.340991 O\n0.909010 0.340991 0.909009 O\n0.090991 0.659009 0.659009 O\n0.340991 0.909009 0.909009 O\n0.375000 0.375000 0.375000 O\n0.659009 0.659009 0.090991 O\n0.090991 0.090991 0.659009 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Er",
"Sn",
"O"
],
"chemical_system": "Er-O-Sn",
"density": 8.047446469697192,
"density_atomic": 0.07794488436952848,
"volume": 282.2507234175923,
"volume_molar": 7.726152663784406,
"formula_full": "Er4 Sn4 O14",
"formula_reduced": "Er2Sn2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 1.9940734454545448,
"spacegroup": 227
},
{
"id": "jvasp-21965",
"created_at": "2022-09-04T14:37:33.657057Z",
"updated_at": "2022-09-04T14:37:33.657076Z",
"structure_string": "Ba2 Ho1 Re1 O6\n1.0\n5.152699 -0.000000 2.974912\n1.717566 4.858011 2.974912\n0.000000 0.000000 5.949825\nBa Ho Re O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750001 0.750000 0.749999 Ba\n0.500000 0.500000 0.499999 Ho\n0.000000 0.000000 0.000000 Re\n0.235452 0.764548 0.764547 O\n0.235452 0.764548 0.235451 O\n0.764548 0.235452 0.764547 O\n0.235452 0.235452 0.764547 O\n0.764548 0.235452 0.235451 O\n0.764549 0.764548 0.235451 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Ba",
"Ho",
"Re",
"O"
],
"chemical_system": "Ba-Ho-O-Re",
"density": 8.04750262436393,
"density_atomic": 0.06714327806399481,
"volume": 148.93523653207575,
"volume_molar": 8.969089585200544,
"formula_full": "Ba2 Ho1 Re1 O6",
"formula_reduced": "Ba2HoReO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.3841916506666663,
"spacegroup": 225
},
{
"id": "jvasp-107655",
"created_at": "2022-09-04T14:37:01.212800Z",
"updated_at": "2022-09-04T14:37:01.212836Z",
"structure_string": "Ga3 Hg1\n1.0\n3.932758 -0.000393 -3.915135\n-0.679322 3.873642 -3.915135\n0.000330 0.000393 5.549312\nGa Hg\n3 1\ndirect\n0.750001 0.250000 0.500001 Ga\n0.250000 0.749999 0.500001 Ga\n0.500001 0.500000 0.000001 Ga\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ga",
"Hg"
],
"chemical_system": "Ga-Hg",
"density": 8.047615109473043,
"density_atomic": 0.04730963418819115,
"volume": 84.54937495581885,
"volume_molar": 12.729205928848998,
"formula_full": "Ga3 Hg1",
"formula_reduced": "Ga3Hg",
"formula_anonymous": "AB3",
"energy_above_hull": 0.003005,
"spacegroup": 139
},
{
"id": "jvasp-7879",
"created_at": "2022-09-04T14:37:06.512857Z",
"updated_at": "2022-09-04T14:37:06.512877Z",
"structure_string": "Ba1 Dy2 Co1 O5\n1.0\n3.556929 -0.000028 -1.011480\n-0.706668 5.183334 -2.485799\n-0.007245 -0.007092 6.734557\nBa Dy Co O\n1 2 1 5\ndirect\n1.000000 -0.000000 0.000000 Ba\n0.796824 0.296826 0.593657 Dy\n0.203176 0.703173 0.406343 Dy\n0.499998 0.500000 -0.000000 Co\n0.650342 0.408961 0.300661 O\n0.349666 0.108276 0.699350 O\n0.349657 0.591039 0.699339 O\n0.650333 0.891723 0.300650 O\n0.000002 0.500000 -0.000000 O\n",
"nsites": 9,
"nelements": 4,
"elements": [
"Ba",
"Dy",
"Co",
"O"
],
"chemical_system": "Ba-Co-Dy-O",
"density": 8.047972964139133,
"density_atomic": 0.07254702945471149,
"volume": 124.05745717842764,
"volume_molar": 8.301016327290707,
"formula_full": "Ba1 Dy2 Co1 O5",
"formula_reduced": "BaDy2CoO5",
"formula_anonymous": "ABC2D5",
"energy_above_hull": 2.0245052633333334,
"spacegroup": 71
},
{
"id": "jvasp-23546",
"created_at": "2022-09-04T14:37:34.513575Z",
"updated_at": "2022-09-04T14:37:34.513599Z",
"structure_string": "U4 Rh4 S12\n1.0\n6.047677 0.000000 0.000000\n0.000000 7.108998 0.000000\n0.000000 0.000000 8.391352\nU Rh S\n4 4 12\ndirect\n0.934553 0.371606 0.250000 U\n0.434552 0.128394 0.750000 U\n0.565448 0.871606 0.250000 U\n0.065448 0.628394 0.750000 U\n0.000000 0.000000 0.000000 Rh\n0.000000 0.000000 0.500000 Rh\n0.500000 0.500000 0.500000 Rh\n0.500000 0.500000 0.000000 Rh\n0.658316 0.174290 0.443022 S\n0.158316 0.325710 0.556978 S\n0.828086 0.939053 0.750000 S\n0.328085 0.560947 0.250000 S\n0.671915 0.439053 0.750000 S\n0.158316 0.325710 0.943022 S\n0.341684 0.825710 0.556978 S\n0.658316 0.174290 0.056978 S\n0.841684 0.674290 0.056978 S\n0.341684 0.825710 0.943022 S\n0.171915 0.060947 0.250000 S\n0.841684 0.674290 0.443022 S\n",
"nsites": 20,
"nelements": 3,
"elements": [
"U",
"Rh",
"S"
],
"chemical_system": "Rh-S-U",
"density": 8.048041299336406,
"density_atomic": 0.05543717312871501,
"volume": 360.76875625608915,
"volume_molar": 10.863001159921497,
"formula_full": "U4 Rh4 S12",
"formula_reduced": "URhS3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.8776158,
"spacegroup": 62
},
{
"id": "jvasp-90291",
"created_at": "2022-09-04T14:36:07.492822Z",
"updated_at": "2022-09-04T14:36:07.492832Z",
"structure_string": "Ba1 Dy2 Co1 O5\n1.0\n3.557024 -0.000133 -1.011396\n-0.706899 5.183215 -2.485794\n-0.007139 -0.007165 6.734361\nBa Dy Co O\n1 2 1 5\ndirect\n0.999998 0.000001 -0.000000 Ba\n0.796820 0.296828 0.593653 Dy\n0.203179 0.703173 0.406347 Dy\n0.500002 0.500000 -0.000000 Co\n0.650334 0.408962 0.300655 O\n0.349666 0.108290 0.699361 O\n0.349665 0.591038 0.699346 O\n0.650334 0.891710 0.300639 O\n-0.000002 0.500000 0.000000 O\n",
"nsites": 9,
"nelements": 4,
"elements": [
"Ba",
"Dy",
"Co",
"O"
],
"chemical_system": "Ba-Co-Dy-O",
"density": 8.048218874924057,
"density_atomic": 0.07254924617400674,
"volume": 124.05366664201895,
"volume_molar": 8.300762692359497,
"formula_full": "Ba1 Dy2 Co1 O5",
"formula_reduced": "BaDy2CoO5",
"formula_anonymous": "ABC2D5",
"energy_above_hull": 2.024510818888889,
"spacegroup": 71
},
{
"id": "jvasp-42126",
"created_at": "2022-09-04T14:37:36.875154Z",
"updated_at": "2022-09-04T14:37:36.875172Z",
"structure_string": "Pm1 Ga1 Cu2\n1.0\n0.000000 3.279184 3.279184\n3.279184 -0.000000 3.279184\n3.279184 3.279184 0.000000\nPm Ga Cu\n1 1 2\ndirect\n0.749998 0.749998 0.749998 Pm\n0.250000 0.250000 0.250000 Ga\n0.499999 0.499999 0.499999 Cu\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Ga",
"Cu"
],
"chemical_system": "Cu-Ga-Pm",
"density": 8.048461298909885,
"density_atomic": 0.056719531746936336,
"volume": 70.5224439765594,
"volume_molar": 10.61740210915137,
"formula_full": "Pm1 Ga1 Cu2",
"formula_reduced": "PmGaCu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-51383",
"created_at": "2022-09-04T14:37:00.144130Z",
"updated_at": "2022-09-04T14:37:00.144161Z",
"structure_string": "Sb4 Pb4 O14\n1.0\n-5.283538 3.966098 3.790166\n5.283538 -3.966098 3.790166\n5.283538 3.966098 -3.790166\nSb Pb O\n4 4 14\ndirect\n0.240600 0.738804 0.001796 Sb\n0.737007 0.238803 0.998204 Sb\n0.240910 0.740910 0.500000 Sb\n0.240910 0.240910 0.000000 Sb\n0.219632 0.251741 0.467890 Pb\n0.783852 0.751742 0.532110 Pb\n0.731293 0.231293 0.500000 Pb\n0.731293 0.731293 0.000000 Pb\n0.368196 0.558839 0.042868 O\n0.515970 0.325328 0.957133 O\n0.368196 0.825329 0.309358 O\n0.515970 0.058838 0.690642 O\n0.019990 0.146291 0.694002 O\n0.452290 0.325990 0.305999 O\n0.108689 0.918275 0.948912 O\n0.452290 0.646292 0.626302 O\n0.969365 0.159778 0.051088 O\n0.895652 0.489453 0.906197 O\n0.969365 0.418275 0.309587 O\n0.108689 0.659778 0.690414 O\n0.019990 0.825990 0.373699 O\n0.583257 0.989454 0.093803 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Sb",
"Pb",
"O"
],
"chemical_system": "O-Pb-Sb",
"density": 8.048516266458385,
"density_atomic": 0.06924942658763883,
"volume": 317.6921612796003,
"volume_molar": 8.696304152610796,
"formula_full": "Sb4 Pb4 O14",
"formula_reduced": "Sb2Pb2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.129290758181818,
"spacegroup": 46
}
]
}