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=-formula_reduced&page=4161",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=4159",
"results": [
{
"id": "jvasp-115479",
"created_at": "2022-09-04T14:38:49.194436Z",
"updated_at": "2022-09-04T14:38:49.194466Z",
"structure_string": "B1 Br1 N1\n1.0\n2.613982 0.000000 0.000000\n0.000000 5.455845 0.000000\n0.000000 0.000000 4.122332\nB Br N\n1 1 1\ndirect\n0.000000 0.000000 -0.013406 B\n0.500000 0.500000 0.486785 Br\n0.500000 0.000000 -0.013380 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"B",
"Br",
"N"
],
"chemical_system": "B-Br-N",
"density": 2.957863984343787,
"density_atomic": 0.05102860229200367,
"volume": 58.790557946951814,
"volume_molar": 11.801500510516014,
"formula_full": "B1 Br1 N1",
"formula_reduced": "BBrN",
"formula_anonymous": "ABC",
"energy_above_hull": 2.723993312777777,
"spacegroup": 47
},
{
"id": "jvasp-115474",
"created_at": "2022-09-04T14:38:50.036711Z",
"updated_at": "2022-09-04T14:38:50.036727Z",
"structure_string": "B1 Br1 N1\n1.0\n3.982786 -0.000000 -0.000000\n-1.991393 3.449194 0.000000\n0.000000 0.000000 3.301693\nB Br N\n1 1 1\ndirect\n0.000000 0.000000 0.000000 B\n0.333334 0.666666 0.000000 Br\n0.666667 0.333333 0.000000 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"B",
"Br",
"N"
],
"chemical_system": "B-Br-N",
"density": 3.8339328173635243,
"density_atomic": 0.06614240343269466,
"volume": 45.3566826166628,
"volume_molar": 9.104810904139617,
"formula_full": "B1 Br1 N1",
"formula_reduced": "BBrN",
"formula_anonymous": "ABC",
"energy_above_hull": 3.7074433127777775,
"spacegroup": 187
},
{
"id": "jvasp-114467",
"created_at": "2022-09-04T14:38:41.124750Z",
"updated_at": "2022-09-04T14:38:41.124783Z",
"structure_string": "B1 Br3\n1.0\n6.369184 0.000000 -0.000000\n-3.184592 5.515875 0.000000\n-0.000000 0.000000 4.018956\nB Br\n1 3\ndirect\n0.000000 0.000000 0.000000 B\n0.300307 0.000000 0.000000 Br\n1.000000 0.300307 0.000000 Br\n0.699693 0.699694 0.000000 Br\n",
"nsites": 4,
"nelements": 2,
"elements": [
"B",
"Br"
],
"chemical_system": "B-Br",
"density": 2.9463561238734917,
"density_atomic": 0.028330127474420944,
"volume": 141.192446225721,
"volume_molar": 21.257019635500566,
"formula_full": "B1 Br3",
"formula_reduced": "BBr3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.9394137245833334,
"spacegroup": 189
},
{
"id": "jvasp-173",
"created_at": "2022-09-04T14:36:45.754861Z",
"updated_at": "2022-09-04T14:36:45.754886Z",
"structure_string": "B2 Br6\n1.0\n3.201310 -5.544831 0.000000\n3.201309 5.544831 0.000000\n0.000000 0.000000 6.731259\nB Br\n2 6\ndirect\n0.333333 0.666667 0.250000 B\n0.666667 0.333333 0.750000 B\n0.044689 0.361042 0.250000 Br\n0.683647 0.044689 0.750000 Br\n0.361042 0.316353 0.750000 Br\n0.638958 0.683647 0.250000 Br\n0.316353 0.955311 0.250000 Br\n0.955311 0.638958 0.750000 Br\n",
"nsites": 8,
"nelements": 2,
"elements": [
"B",
"Br"
],
"chemical_system": "B-Br",
"density": 3.48164448384603,
"density_atomic": 0.03347709099003935,
"volume": 238.96938961573127,
"volume_molar": 17.988841269965203,
"formula_full": "B2 Br6",
"formula_reduced": "BBr3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.9336337245833332,
"spacegroup": 176
},
{
"id": "jvasp-114473",
"created_at": "2022-09-04T14:38:41.901921Z",
"updated_at": "2022-09-04T14:38:41.901957Z",
"structure_string": "B1 Br3\n1.0\n5.428409 -0.652524 0.670618\n-3.309139 -5.368853 0.695796\n0.699941 -2.119825 -3.400733\nB Br\n1 3\ndirect\n0.941150 0.271559 0.074935 B\n0.942447 -0.031785 0.089379 Br\n0.633057 0.270763 0.355513 Br\n0.248739 0.575732 0.787946 Br\n",
"nsites": 4,
"nelements": 2,
"elements": [
"B",
"Br"
],
"chemical_system": "B-Br",
"density": 3.4276034592347093,
"density_atomic": 0.032957469786179486,
"volume": 121.36854030212525,
"volume_molar": 18.27246083837828,
"formula_full": "B1 Br3",
"formula_reduced": "BBr3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.9300812245833334,
"spacegroup": 8
},
{
"id": "jvasp-114471",
"created_at": "2022-09-04T14:38:42.066105Z",
"updated_at": "2022-09-04T14:38:42.066130Z",
"structure_string": "B1 Br2\n1.0\n6.622026 0.000000 2.801613\n0.000000 3.937885 0.000000\n1.768174 0.000000 5.040142\nB Br\n1 2\ndirect\n0.003307 0.000000 0.207666 B\n-0.122471 0.000000 -0.009639 Br\n0.346260 0.000000 -0.009805 Br\n",
"nsites": 3,
"nelements": 2,
"elements": [
"B",
"Br"
],
"chemical_system": "B-Br",
"density": 2.531369741724662,
"density_atomic": 0.02680404569046622,
"volume": 111.9234027073403,
"volume_molar": 22.467282848058943,
"formula_full": "B1 Br2",
"formula_reduced": "BBr2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.3973502644444444,
"spacegroup": 38
},
{
"id": "jvasp-114462",
"created_at": "2022-09-04T14:38:40.786247Z",
"updated_at": "2022-09-04T14:38:40.786278Z",
"structure_string": "B1 Br2\n1.0\n3.937706 -0.280176 0.394636\n0.518596 -5.867513 0.184436\n-1.351410 0.253110 -3.722997\nB Br\n1 2\ndirect\n0.054292 0.876172 0.946264 B\n0.157072 0.549256 0.939770 Br\n0.593194 0.019561 0.533874 Br\n",
"nsites": 3,
"nelements": 2,
"elements": [
"B",
"Br"
],
"chemical_system": "B-Br",
"density": 3.443116704836752,
"density_atomic": 0.036458307908497606,
"volume": 82.28577166908967,
"volume_molar": 16.517883317882603,
"formula_full": "B1 Br2",
"formula_reduced": "BBr2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.360623597777778,
"spacegroup": 1
},
{
"id": "jvasp-114470",
"created_at": "2022-09-04T14:38:41.164071Z",
"updated_at": "2022-09-04T14:38:41.164089Z",
"structure_string": "B1 Br2\n1.0\n4.033825 0.000000 0.000000\n0.000000 3.853084 0.000000\n0.000000 0.000000 6.927600\nB Br\n1 2\ndirect\n0.288971 0.000000 0.000000 B\n0.055515 0.000000 0.763439 Br\n0.055515 0.000000 0.236562 Br\n",
"nsites": 3,
"nelements": 2,
"elements": [
"B",
"Br"
],
"chemical_system": "B-Br",
"density": 2.6312866109417863,
"density_atomic": 0.027862040610607538,
"volume": 107.6733769046999,
"volume_molar": 21.614141060821193,
"formula_full": "B1 Br2",
"formula_reduced": "BBr2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.423946931111111,
"spacegroup": 25
},
{
"id": "jvasp-114472",
"created_at": "2022-09-04T14:38:41.198125Z",
"updated_at": "2022-09-04T14:38:41.198159Z",
"structure_string": "B2 Br2\n1.0\n3.052327 -0.000000 0.000000\n-0.000000 3.052327 -0.000000\n-0.000000 -0.000000 7.557784\nB Br\n2 2\ndirect\n0.000000 -0.000000 -0.042295 B\n0.500001 0.500001 0.042295 B\n0.000000 0.000000 0.703590 Br\n0.500001 0.500001 0.296409 Br\n",
"nsites": 4,
"nelements": 2,
"elements": [
"B",
"Br"
],
"chemical_system": "B-Br",
"density": 4.27859920015879,
"density_atomic": 0.05680720200161812,
"volume": 70.41360706140856,
"volume_molar": 10.601016328578307,
"formula_full": "B2 Br2",
"formula_reduced": "BBr",
"formula_anonymous": "AB",
"energy_above_hull": 1.7961883441666668,
"spacegroup": 129
},
{
"id": "jvasp-115480",
"created_at": "2022-09-04T14:38:50.298475Z",
"updated_at": "2022-09-04T14:38:50.298491Z",
"structure_string": "B2 Br2\n1.0\n5.438144 0.415854 0.553375\n-0.653265 -6.085429 -0.024879\n-1.564682 -0.667219 -2.721929\nB Br\n2 2\ndirect\n0.167533 0.047864 -0.037032 B\n0.361903 0.842185 0.260019 B\n0.533445 0.675213 0.014878 Br\n-0.004033 0.214822 0.208097 Br\n",
"nsites": 4,
"nelements": 2,
"elements": [
"B",
"Br"
],
"chemical_system": "B-Br",
"density": 3.57649474991082,
"density_atomic": 0.04748532176334031,
"volume": 84.23655671820858,
"volume_molar": 12.682110042369393,
"formula_full": "B2 Br2",
"formula_reduced": "BBr",
"formula_anonymous": "AB",
"energy_above_hull": 1.722753344166667,
"spacegroup": 12
},
{
"id": "jvasp-65600",
"created_at": "2022-09-04T14:35:47.571964Z",
"updated_at": "2022-09-04T14:35:47.571989Z",
"structure_string": "Ba1 Zr1 Te2\n1.0\n4.226741 0.000000 0.000000\n0.000000 4.226741 0.000000\n-0.000000 0.000000 7.951239\nBa Zr Te\n1 1 2\ndirect\n0.500000 0.500000 0.796003 Ba\n0.000000 0.000000 0.351656 Zr\n0.000000 0.000000 0.992434 Te\n0.500000 0.500000 0.359908 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Zr",
"Te"
],
"chemical_system": "Ba-Te-Zr",
"density": 5.654899517600426,
"density_atomic": 0.028158784904146476,
"volume": 142.051584030211,
"volume_molar": 21.386365855272466,
"formula_full": "Ba1 Zr1 Te2",
"formula_reduced": "BaZrTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.257956500833333,
"spacegroup": 99
},
{
"id": "jvasp-65765",
"created_at": "2022-09-04T14:36:19.346143Z",
"updated_at": "2022-09-04T14:36:19.346167Z",
"structure_string": "Ba1 Zr1 Te2\n1.0\n4.226569 0.000000 0.000000\n0.000000 4.226569 -0.000000\n0.000000 -0.000000 7.952098\nBa Zr Te\n1 1 2\ndirect\n0.500000 0.500000 0.795977 Ba\n0.000000 0.000000 0.351621 Zr\n0.000000 0.000000 0.992431 Te\n0.500000 0.500000 0.359972 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Zr",
"Te"
],
"chemical_system": "Ba-Te-Zr",
"density": 5.6547488764480365,
"density_atomic": 0.02815803478086053,
"volume": 142.05536825030362,
"volume_molar": 21.386935582924078,
"formula_full": "Ba1 Zr1 Te2",
"formula_reduced": "BaZrTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2579690008333335,
"spacegroup": 99
}
]
}