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=nelements&page=578",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=576",
"results": [
{
"id": "jvasp-55005",
"created_at": "2022-09-04T14:37:01.774939Z",
"updated_at": "2022-09-04T14:37:01.774963Z",
"structure_string": "Zr6 Cl12\n1.0\n7.681127 0.001844 -2.425316\n-3.309638 6.931522 -2.425316\n0.001162 0.001844 8.054928\nZr Cl\n6 12\ndirect\n0.035896 0.106025 0.306216 Zr\n0.693783 0.964103 0.893974 Zr\n0.306216 0.035896 0.106025 Zr\n0.106025 0.306216 0.035896 Zr\n0.893974 0.693783 0.964103 Zr\n0.964104 0.893974 0.693783 Zr\n0.379518 0.150809 0.459776 Cl\n0.620481 0.849189 0.540222 Cl\n0.540223 0.620480 0.849189 Cl\n0.150809 0.459776 0.379518 Cl\n0.312979 0.921246 0.771092 Cl\n0.771093 0.312979 0.921246 Cl\n0.921247 0.771092 0.312979 Cl\n0.849190 0.540222 0.620480 Cl\n0.228906 0.687020 0.078752 Cl\n0.459776 0.379518 0.150809 Cl\n0.078752 0.228906 0.687020 Cl\n0.687020 0.078752 0.228906 Cl\n",
"nsites": 18,
"nelements": 2,
"elements": [
"Zr",
"Cl"
],
"chemical_system": "Cl-Zr",
"density": 3.7655567472858094,
"density_atomic": 0.041960240756971835,
"volume": 428.97751955842244,
"volume_molar": 14.352016698091518,
"formula_full": "Zr6 Cl12",
"formula_reduced": "ZrCl2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.7745575450000002,
"spacegroup": 148
},
{
"id": "jvasp-105178",
"created_at": "2022-09-04T14:37:01.362101Z",
"updated_at": "2022-09-04T14:37:01.362120Z",
"structure_string": "Hg6 Pb2\n1.0\n6.611053 0.000000 0.000000\n-3.305527 5.725340 0.000000\n-0.000000 -0.000000 5.753415\nHg Pb\n6 2\ndirect\n0.165173 0.330347 0.250000 Hg\n0.669652 0.834827 0.250000 Hg\n0.165173 0.834827 0.250000 Hg\n0.834826 0.669653 0.750001 Hg\n0.330347 0.165173 0.750001 Hg\n0.834827 0.165173 0.750001 Hg\n0.333333 0.666667 0.750001 Pb\n0.666666 0.333333 0.250000 Pb\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Hg",
"Pb"
],
"chemical_system": "Hg-Pb",
"density": 12.337122783998588,
"density_atomic": 0.03673604212977868,
"volume": 217.76978509928003,
"volume_molar": 16.393003739285188,
"formula_full": "Hg6 Pb2",
"formula_reduced": "Hg3Pb",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-107537",
"created_at": "2022-09-04T14:37:01.380085Z",
"updated_at": "2022-09-04T14:37:01.380102Z",
"structure_string": "Nb1 W1\n1.0\n2.799860 0.001989 0.000000\n-0.929858 2.640944 0.000000\n0.000000 -0.000000 4.607256\nNb W\n1 1\ndirect\n0.000000 0.000000 0.000000 Nb\n0.500000 0.499999 0.500000 W\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Nb",
"W"
],
"chemical_system": "Nb-W",
"density": 13.486044225641612,
"density_atomic": 0.05869262438082486,
"volume": 34.07583186301359,
"volume_molar": 10.260472799658045,
"formula_full": "Nb1 W1",
"formula_reduced": "NbW",
"formula_anonymous": "AB",
"energy_above_hull": 4.563479699999999,
"spacegroup": 65
},
{
"id": "jvasp-50537",
"created_at": "2022-09-04T14:37:01.383785Z",
"updated_at": "2022-09-04T14:37:01.383809Z",
"structure_string": "Ti8 O16\n1.0\n2.979340 0.000000 0.000000\n0.000000 8.926892 0.000000\n0.000000 0.000000 10.733583\nTi O\n8 16\ndirect\n0.750000 0.044876 0.879145 Ti\n0.750000 0.094807 0.401927 Ti\n0.250000 0.405193 0.901927 Ti\n0.250000 0.455123 0.379145 Ti\n0.750000 0.544876 0.620855 Ti\n0.750000 0.594807 0.098073 Ti\n0.250000 0.905193 0.598073 Ti\n0.250000 0.955123 0.120855 Ti\n0.750000 0.885719 0.485331 O\n0.750000 0.802130 0.141477 O\n0.250000 0.697870 0.641477 O\n0.250000 0.614280 0.985331 O\n0.750000 0.577587 0.428387 O\n0.250000 0.531037 0.213931 O\n0.750000 0.468963 0.786069 O\n0.250000 0.197870 0.858523 O\n0.750000 0.385719 0.014669 O\n0.750000 0.302130 0.358523 O\n0.250000 0.922413 0.928387 O\n0.250000 0.114280 0.514669 O\n0.750000 0.077587 0.071613 O\n0.250000 0.031038 0.286069 O\n0.250000 0.422413 0.571612 O\n0.750000 0.968962 0.713931 O\n",
"nsites": 24,
"nelements": 2,
"elements": [
"Ti",
"O"
],
"chemical_system": "O-Ti",
"density": 3.716506218475243,
"density_atomic": 0.08407099255554092,
"volume": 285.473018343926,
"volume_molar": 7.16316124853827,
"formula_full": "Ti8 O16",
"formula_reduced": "TiO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.5015051111111113,
"spacegroup": 62
},
{
"id": "jvasp-7700",
"created_at": "2022-09-04T14:37:01.391679Z",
"updated_at": "2022-09-04T14:37:01.391698Z",
"structure_string": "Sm1 Au1\n1.0\n3.650481 0.000000 -0.000000\n-0.000000 3.650481 0.000000\n0.000000 0.000000 3.650481\nSm Au\n1 1\ndirect\n0.500000 0.500000 0.500000 Sm\n0.000000 0.000000 0.000000 Au\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sm",
"Au"
],
"chemical_system": "Au-Sm",
"density": 11.855962762967547,
"density_atomic": 0.04111305209627243,
"volume": 48.64635190101424,
"volume_molar": 14.647758930420068,
"formula_full": "Sm1 Au1",
"formula_reduced": "SmAu",
"formula_anonymous": "AB",
"energy_above_hull": 0.2158982224999999,
"spacegroup": 221
},
{
"id": "jvasp-100446",
"created_at": "2022-09-04T14:37:01.405586Z",
"updated_at": "2022-09-04T14:37:01.405611Z",
"structure_string": "Cu3 As1\n1.0\n3.683621 -0.000000 2.126738\n1.227873 3.472951 2.126739\n-0.000000 0.000000 4.253479\nCu As\n3 1\ndirect\n0.500000 0.500000 0.500001 Cu\n0.250000 0.250000 0.250000 Cu\n0.749999 0.750000 0.750001 Cu\n0.000000 0.000000 0.000000 As\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cu",
"As"
],
"chemical_system": "As-Cu",
"density": 8.10388397013317,
"density_atomic": 0.07350926871062433,
"volume": 54.4149067207613,
"volume_molar": 8.192355692867364,
"formula_full": "Cu3 As1",
"formula_reduced": "Cu3As",
"formula_anonymous": "AB3",
"energy_above_hull": 0.302733275,
"spacegroup": 225
},
{
"id": "jvasp-105186",
"created_at": "2022-09-04T14:37:01.408705Z",
"updated_at": "2022-09-04T14:37:01.408731Z",
"structure_string": "K1 Mg3\n1.0\n4.672873 -0.306824 -2.898656\n-1.603989 4.399670 -2.898656\n0.230062 0.306824 5.494089\nK Mg\n1 3\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 -0.000001 Mg\n0.749999 0.250000 0.499999 Mg\n0.249999 0.750000 0.499999 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"K",
"Mg"
],
"chemical_system": "K-Mg",
"density": 1.5634299477500695,
"density_atomic": 0.033621704626161555,
"volume": 118.97076738005543,
"volume_molar": 17.911467687197757,
"formula_full": "K1 Mg3",
"formula_reduced": "KMg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.1318689999999999,
"spacegroup": 225
},
{
"id": "jvasp-52127",
"created_at": "2022-09-04T14:37:01.429477Z",
"updated_at": "2022-09-04T14:37:01.429505Z",
"structure_string": "Nb10 C7\n1.0\n6.356194 -0.004245 -0.003001\n7.935796 13.744925 0.056028\n3.174318 3.675878 2.599239\nNb C\n10 7\ndirect\n0.017384 0.207909 0.956354 Nb\n0.991042 0.804619 0.996406 Nb\n0.508957 0.395381 0.003595 Nb\n0.986692 0.600000 0.026567 Nb\n0.482616 0.207909 0.004102 Nb\n0.991042 0.395381 0.019500 Nb\n0.482617 0.992091 0.043648 Nb\n0.513308 0.600000 0.973435 Nb\n0.508958 0.804619 0.980501 Nb\n0.017385 0.992090 0.995899 Nb\n0.750000 0.801364 0.496590 C\n0.750000 0.600000 0.500001 C\n0.250001 0.802362 0.494095 C\n0.750000 0.398635 0.503412 C\n0.250000 0.397637 0.505906 C\n0.250000 0.200540 0.498651 C\n0.250001 0.999460 0.501350 C\n",
"nsites": 17,
"nelements": 2,
"elements": [
"Nb",
"C"
],
"chemical_system": "C-Nb",
"density": 7.4471948607220915,
"density_atomic": 0.07525296856951222,
"volume": 225.90470945072238,
"volume_molar": 8.002529168583251,
"formula_full": "Nb10 C7",
"formula_reduced": "Nb10C7",
"formula_anonymous": "A7B10",
"energy_above_hull": 7.130631411764705,
"spacegroup": 12
},
{
"id": "jvasp-8004",
"created_at": "2022-09-04T14:37:01.439400Z",
"updated_at": "2022-09-04T14:37:01.439429Z",
"structure_string": "Ca1 C2\n1.0\n3.422761 0.000000 -1.778490\n-0.924116 3.295649 -1.778490\n0.008498 0.011209 4.199206\nCa C\n1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.598340 0.598341 0.196681 C\n0.401659 0.401660 0.803320 C\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ca",
"C"
],
"chemical_system": "C-Ca",
"density": 2.2406239565545807,
"density_atomic": 0.06315200857385322,
"volume": 47.504427297694654,
"volume_molar": 9.535944930330121,
"formula_full": "Ca1 C2",
"formula_reduced": "CaC2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.380920139999999,
"spacegroup": 139
},
{
"id": "jvasp-78649",
"created_at": "2022-09-04T14:37:11.356398Z",
"updated_at": "2022-09-04T14:37:11.356428Z",
"structure_string": "Ge2 W1\n1.0\n3.163448 -0.000000 -1.103473\n-0.384913 3.139943 -1.103473\n-0.105855 -0.119623 4.782776\nGe W\n2 1\ndirect\n0.338303 0.338302 0.676605 Ge\n0.661700 0.661698 0.323398 Ge\n0.000000 0.000000 0.000000 W\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ge",
"W"
],
"chemical_system": "Ge-W",
"density": 11.709637097719364,
"density_atomic": 0.06427784656844289,
"volume": 46.6723787456944,
"volume_molar": 9.368921147020133,
"formula_full": "Ge2 W1",
"formula_reduced": "Ge2W",
"formula_anonymous": "AB2",
"energy_above_hull": 2.8534672999999997,
"spacegroup": 139
},
{
"id": "jvasp-78457",
"created_at": "2022-09-04T14:37:01.461931Z",
"updated_at": "2022-09-04T14:37:01.461962Z",
"structure_string": "Tl1 C1\n1.0\n3.247503 -0.000000 -0.000000\n-0.000000 3.247503 -0.000000\n-0.000000 0.000000 3.247503\nTl C\n1 1\ndirect\n0.000000 0.000000 0.000000 Tl\n0.499999 0.499999 0.499999 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tl",
"C"
],
"chemical_system": "C-Tl",
"density": 10.491694337548564,
"density_atomic": 0.05839575971001683,
"volume": 34.249062088268936,
"volume_molar": 10.312633639676754,
"formula_full": "Tl1 C1",
"formula_reduced": "TlC",
"formula_anonymous": "AB",
"energy_above_hull": 3.0272463000000003,
"spacegroup": 221
},
{
"id": "jvasp-102589",
"created_at": "2022-09-04T14:37:01.464321Z",
"updated_at": "2022-09-04T14:37:01.464348Z",
"structure_string": "Zn1 Co3\n1.0\n3.254635 -0.019313 -2.902416\n-0.666111 3.185800 -2.902416\n0.015788 0.019313 4.360782\nZn Co\n1 3\ndirect\n0.000000 0.000000 0.000000 Zn\n0.750002 0.250000 0.500000 Co\n0.250001 0.750000 0.499999 Co\n0.500001 0.500001 0.000000 Co\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zn",
"Co"
],
"chemical_system": "Co-Zn",
"density": 8.834477369817723,
"density_atomic": 0.08786223044977955,
"volume": 45.52581899552763,
"volume_molar": 6.8540722551337305,
"formula_full": "Zn1 Co3",
"formula_reduced": "ZnCo3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.2007147666666667,
"spacegroup": 139
}
]
}