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=271",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=269",
"results": [
{
"id": "jvasp-109658",
"created_at": "2022-09-04T14:38:16.940028Z",
"updated_at": "2022-09-04T14:38:16.940050Z",
"structure_string": "Yb2 Ge2 Au2\n1.0\n4.480812 0.015626 3.532883\n2.235219 3.883518 3.532883\n-0.015283 -0.008873 7.174478\nYb Ge Au\n2 2 2\ndirect\n0.539728 0.539729 0.697447 Yb\n0.460272 0.460273 0.302552 Yb\n0.845841 0.845843 0.101097 Ge\n0.154158 0.154159 0.898902 Ge\n0.177209 0.177210 0.284118 Au\n0.822790 0.822792 0.715881 Au\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Yb",
"Ge",
"Au"
],
"chemical_system": "Au-Ge-Yb",
"density": 11.772378174464663,
"density_atomic": 0.048048436452070055,
"volume": 124.87399056127879,
"volume_molar": 12.533479140382203,
"formula_full": "Yb2 Ge2 Au2",
"formula_reduced": "YbGeAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 12
},
{
"id": "jvasp-109358",
"created_at": "2022-09-04T14:38:19.194017Z",
"updated_at": "2022-09-04T14:38:19.194040Z",
"structure_string": "Ta3 Ti1 B4\n1.0\n3.131948 -0.000000 0.000000\n0.000000 3.286703 0.000000\n-0.000000 -0.000000 8.687110\nTa Ti B\n3 1 4\ndirect\n-0.000000 0.500000 0.645824 Ta\n0.500000 0.500000 0.349785 Ta\n0.500000 0.000000 0.856936 Ta\n0.000000 0.000000 0.145358 Ti\n0.000000 0.000000 0.438109 B\n-0.000000 0.500000 0.945494 B\n0.500000 0.500000 0.061219 B\n0.500000 0.000000 0.557276 B\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ta",
"Ti",
"B"
],
"chemical_system": "B-Ta-Ti",
"density": 11.772181722270473,
"density_atomic": 0.08946221819064072,
"volume": 89.42322425934367,
"volume_molar": 6.731490546285179,
"formula_full": "Ta3 Ti1 B4",
"formula_reduced": "Ta3TiB4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 5.997393283333333,
"spacegroup": 25
},
{
"id": "jvasp-105937",
"created_at": "2022-09-04T14:35:55.459662Z",
"updated_at": "2022-09-04T14:35:55.459683Z",
"structure_string": "U1 Sb1 Pd2\n1.0\n4.202127 -0.000000 2.426099\n1.400709 3.961803 2.426099\n0.000000 0.000000 4.852198\nU Sb Pd\n1 1 2\ndirect\n0.500001 0.500000 0.500000 U\n0.000000 0.000000 0.000000 Sb\n0.250000 0.250000 0.250000 Pd\n0.750001 0.749999 0.750000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"U",
"Sb",
"Pd"
],
"chemical_system": "Pd-Sb-U",
"density": 11.771228842403788,
"density_atomic": 0.049517581661481146,
"volume": 80.7793891742401,
"volume_molar": 12.16162130285235,
"formula_full": "U1 Sb1 Pd2",
"formula_reduced": "USbPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.618183375,
"spacegroup": 225
},
{
"id": "jvasp-20950",
"created_at": "2022-09-04T14:38:33.679109Z",
"updated_at": "2022-09-04T14:38:33.679142Z",
"structure_string": "U4 Mo4 C8\n1.0\n3.234552 0.000000 0.000000\n0.000000 5.643369 0.000000\n0.000000 0.000000 11.066644\nU Mo C\n4 4 8\ndirect\n0.250000 0.580533 0.642266 U\n0.749999 0.419467 0.357733 U\n0.250000 0.080533 0.857733 U\n0.749999 0.919467 0.142266 U\n0.749999 0.579406 0.899120 Mo\n0.749999 0.079406 0.600879 Mo\n0.250000 0.420594 0.100879 Mo\n0.250000 0.920595 0.399121 Mo\n0.250000 0.250834 0.506985 C\n0.749999 0.749167 0.493014 C\n0.250000 0.750834 0.993014 C\n0.749999 0.249166 0.006985 C\n0.250000 0.661768 0.255600 C\n0.749999 0.838232 0.755600 C\n0.250000 0.161768 0.244400 C\n0.749999 0.338232 0.744400 C\n",
"nsites": 16,
"nelements": 3,
"elements": [
"U",
"Mo",
"C"
],
"chemical_system": "C-Mo-U",
"density": 11.770958678547222,
"density_atomic": 0.07920479195858879,
"volume": 202.00797962281618,
"volume_molar": 7.6032530495738175,
"formula_full": "U4 Mo4 C8",
"formula_reduced": "UMoC2",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.897857975,
"spacegroup": 62
},
{
"id": "jvasp-118966",
"created_at": "2022-09-04T14:38:49.279585Z",
"updated_at": "2022-09-04T14:38:49.279604Z",
"structure_string": "Dy4 As4 Pt4\n1.0\n4.310972 -0.000000 0.000000\n-2.155486 3.733411 0.000000\n0.000000 0.000000 15.164040\nDy As Pt\n4 4 4\ndirect\n0.000000 0.000000 0.500000 Dy\n0.000000 0.000000 0.000000 Dy\n0.000000 0.000000 0.250000 Dy\n0.000000 0.000000 0.750000 Dy\n0.333332 0.666666 0.885425 As\n0.666666 0.333333 0.114575 As\n0.666666 0.333333 0.385425 As\n0.333332 0.666666 0.614575 As\n0.333332 0.666666 0.362636 Pt\n0.666666 0.333333 0.637364 Pt\n0.666666 0.333333 0.862636 Pt\n0.333332 0.666666 0.137364 Pt\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Dy",
"As",
"Pt"
],
"chemical_system": "As-Dy-Pt",
"density": 11.77077064813933,
"density_atomic": 0.04916831439033476,
"volume": 244.05961743441208,
"volume_molar": 12.248011416848163,
"formula_full": "Dy4 As4 Pt4",
"formula_reduced": "DyAsPt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.466793216666667,
"spacegroup": 194
},
{
"id": "jvasp-15767",
"created_at": "2022-09-04T14:36:50.827453Z",
"updated_at": "2022-09-04T14:36:50.827471Z",
"structure_string": "Tm1 P1 Pt1\n1.0\n2.060859 -3.569512 -0.000000\n2.060859 3.569512 -0.000000\n0.000000 -0.000000 3.789949\nTm P Pt\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.666667 0.333333 0.500000 P\n0.333333 0.666667 0.500000 Pt\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Tm",
"P",
"Pt"
],
"chemical_system": "P-Pt-Tm",
"density": 11.76296701880054,
"density_atomic": 0.05380229082245848,
"volume": 55.75970751690971,
"volume_molar": 11.193093580108679,
"formula_full": "Tm1 P1 Pt1",
"formula_reduced": "TmPPt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.609533716666667,
"spacegroup": 187
},
{
"id": "jvasp-40285",
"created_at": "2022-09-04T14:37:48.306541Z",
"updated_at": "2022-09-04T14:37:48.306571Z",
"structure_string": "Pr1 Cd1 Au2\n1.0\n-0.000000 3.574885 3.574885\n3.574885 0.000000 3.574885\n3.574885 3.574885 0.000000\nPr Cd Au\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Pr\n0.250000 0.250000 0.250000 Cd\n0.499999 0.499999 0.499999 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pr",
"Cd",
"Au"
],
"chemical_system": "Au-Cd-Pr",
"density": 11.762675977627081,
"density_atomic": 0.043776775461620177,
"volume": 91.37265040242322,
"volume_molar": 13.756474058441581,
"formula_full": "Pr1 Cd1 Au2",
"formula_reduced": "PrCdAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1169043924999999,
"spacegroup": 225
},
{
"id": "jvasp-93801",
"created_at": "2022-09-04T14:36:13.986272Z",
"updated_at": "2022-09-04T14:36:13.986298Z",
"structure_string": "Hg6\n1.0\n-5.569097 0.000000 2.448521\n0.346133 0.000000 -5.572491\n0.000000 -5.628574 0.000000\nHg\n6\ndirect\n0.000000 0.500000 0.500000 Hg\n0.000000 0.000000 0.000000 Hg\n0.666631 0.333296 0.999758 Hg\n0.333369 0.166705 0.499758 Hg\n0.333370 0.666705 0.000242 Hg\n0.666632 0.833296 0.500241 Hg\n",
"nsites": 6,
"nelements": 1,
"elements": [
"Hg"
],
"chemical_system": "Hg",
"density": 11.762574408635107,
"density_atomic": 0.035313763803406825,
"volume": 169.9054236586688,
"volume_molar": 17.053239619332295,
"formula_full": "Hg6",
"formula_reduced": "Hg",
"formula_anonymous": "A",
"energy_above_hull": 0.2423646000000001,
"spacegroup": 139
},
{
"id": "jvasp-62212",
"created_at": "2022-09-04T14:35:54.367601Z",
"updated_at": "2022-09-04T14:35:54.367628Z",
"structure_string": "Er8 Au4\n1.0\n4.871811 -0.000000 0.000000\n-0.000000 6.989065 0.000000\n0.000000 0.000000 8.814366\nEr Au\n8 4\ndirect\n0.250000 0.849131 0.080355 Er\n0.750000 0.650868 0.580355 Er\n0.750000 0.150868 0.919645 Er\n0.250000 0.349131 0.419645 Er\n0.250000 0.487670 0.822729 Er\n0.750000 0.012330 0.322729 Er\n0.750000 0.512329 0.177271 Er\n0.250000 0.987670 0.677271 Er\n0.250000 0.258290 0.098568 Au\n0.750000 0.241710 0.598568 Au\n0.750000 0.741710 0.901433 Au\n0.250000 0.758289 0.401432 Au\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Er",
"Au"
],
"chemical_system": "Au-Er",
"density": 11.762487031546119,
"density_atomic": 0.0399834859266391,
"volume": 300.1239067053173,
"volume_molar": 15.061570096837741,
"formula_full": "Er8 Au4",
"formula_reduced": "Er2Au",
"formula_anonymous": "AB2",
"energy_above_hull": 0.7024058566666668,
"spacegroup": 62
},
{
"id": "jvasp-42098",
"created_at": "2022-09-04T14:37:46.422211Z",
"updated_at": "2022-09-04T14:37:46.422221Z",
"structure_string": "Pm1 Ag1 Hg2\n1.0\n-0.000000 3.587451 3.587451\n3.587451 -0.000000 3.587451\n3.587451 3.587451 -0.000000\nPm Ag Hg\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Pm\n0.250001 0.250001 0.250001 Ag\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Ag",
"Hg"
],
"chemical_system": "Ag-Hg-Pm",
"density": 11.761722345385978,
"density_atomic": 0.04331836556903867,
"volume": 92.3395873194938,
"volume_molar": 13.902049813957571,
"formula_full": "Pm1 Ag1 Hg2",
"formula_reduced": "PmAgHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-37579",
"created_at": "2022-09-04T14:37:59.905066Z",
"updated_at": "2022-09-04T14:37:59.905084Z",
"structure_string": "Zn2 Cu1 Ir1\n1.0\n0.000000 3.010678 3.010678\n3.010678 -0.000000 3.010678\n3.010678 3.010678 0.000000\nZn Cu Ir\n2 1 1\ndirect\n0.499999 0.499999 0.499999 Zn\n0.000000 0.000000 0.000000 Zn\n0.250000 0.250000 0.250000 Cu\n0.750000 0.750000 0.750000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zn",
"Cu",
"Ir"
],
"chemical_system": "Cu-Ir-Zn",
"density": 11.761607431403057,
"density_atomic": 0.07328870848825846,
"volume": 54.578666789316365,
"volume_molar": 8.217010347460011,
"formula_full": "Zn2 Cu1 Ir1",
"formula_reduced": "Zn2CuIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2223505874999998,
"spacegroup": 225
},
{
"id": "jvasp-68227",
"created_at": "2022-09-04T14:35:45.699998Z",
"updated_at": "2022-09-04T14:35:45.700024Z",
"structure_string": "Be1 Hg1 Rh2\n1.0\n-1.958940 1.958940 3.821153\n1.958940 -1.958940 3.821153\n1.958940 1.958940 -3.821153\nBe Hg Rh\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Be\n0.750000 0.250000 0.500000 Hg\n0.000000 0.000000 0.000000 Rh\n0.250000 0.750000 0.500000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Hg",
"Rh"
],
"chemical_system": "Be-Hg-Rh",
"density": 11.760686785286484,
"density_atomic": 0.06819669124485563,
"volume": 58.65387201320764,
"volume_molar": 8.830546834564023,
"formula_full": "Be1 Hg1 Rh2",
"formula_reduced": "BeHgRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.550524175,
"spacegroup": 119
}
]
}