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=49",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=47",
"results": [
{
"id": "jvasp-62561",
"created_at": "2022-09-04T14:35:59.983378Z",
"updated_at": "2022-09-04T14:35:59.983401Z",
"structure_string": "Zr1 B1 Rh3\n1.0\n4.137469 -0.000000 -0.000000\n-0.000000 4.137469 -0.000000\n-0.000000 0.000000 4.137469\nZr B Rh\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.500000 B\n0.500000 0.500000 0.000000 Rh\n0.000000 0.500000 0.500000 Rh\n0.500000 0.000000 0.500000 Rh\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Zr",
"B",
"Rh"
],
"chemical_system": "B-Rh-Zr",
"density": 9.62994921961206,
"density_atomic": 0.07059366762166067,
"volume": 70.82788256302214,
"volume_molar": 8.530709570545378,
"formula_full": "Zr1 B1 Rh3",
"formula_reduced": "ZrBRh3",
"formula_anonymous": "ABC3",
"energy_above_hull": 3.5739112166666667,
"spacegroup": 221
},
{
"id": "jvasp-92559",
"created_at": "2022-09-04T14:35:43.624546Z",
"updated_at": "2022-09-04T14:35:43.624567Z",
"structure_string": "Zr1 B1 Rh3\n1.0\n4.137540 0.000000 0.000000\n0.000000 4.137540 -0.000000\n0.000000 0.000000 4.137540\nZr B Rh\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.500000 B\n0.000000 0.500000 0.500000 Rh\n0.500000 0.500000 0.000000 Rh\n0.500000 0.000000 0.500000 Rh\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Zr",
"B",
"Rh"
],
"chemical_system": "B-Rh-Zr",
"density": 9.62945347963472,
"density_atomic": 0.07059003353155395,
"volume": 70.8315288979851,
"volume_molar": 8.531148745393478,
"formula_full": "Zr1 B1 Rh3",
"formula_reduced": "ZrBRh3",
"formula_anonymous": "ABC3",
"energy_above_hull": 3.573893216666667,
"spacegroup": 221
},
{
"id": "jvasp-14024",
"created_at": "2022-09-04T14:36:06.673483Z",
"updated_at": "2022-09-04T14:36:06.673509Z",
"structure_string": "Zr2 Br6\n1.0\n3.374759 -5.845254 -0.000000\n3.374759 5.845254 0.000000\n-0.000000 0.000000 6.232535\nZr Br\n2 6\ndirect\n0.000000 0.000000 0.500000 Zr\n0.000000 0.000000 0.000000 Zr\n0.000000 0.672191 0.750001 Br\n0.327809 0.000000 0.250000 Br\n0.000000 0.327809 0.250000 Br\n0.672191 0.000000 0.750001 Br\n0.327809 0.327809 0.750001 Br\n0.672191 0.672191 0.250000 Br\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Zr",
"Br"
],
"chemical_system": "Br-Zr",
"density": 4.469739704877848,
"density_atomic": 0.032534872812431816,
"volume": 245.89000381594056,
"volume_molar": 18.50980268070664,
"formula_full": "Zr2 Br6",
"formula_reduced": "ZrBr3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.65310670375,
"spacegroup": 193
},
{
"id": "jvasp-34904",
"created_at": "2022-09-04T14:37:07.206239Z",
"updated_at": "2022-09-04T14:37:07.206273Z",
"structure_string": "Zr6 Br12\n1.0\n8.071814 -0.009653 -2.518003\n-3.420562 7.311226 -2.518005\n-0.006150 -0.009652 8.455441\nZr Br\n6 12\ndirect\n0.293785 0.033286 0.099404 Zr\n0.033286 0.099404 0.293785 Zr\n0.706215 0.966715 0.900597 Zr\n0.900596 0.706216 0.966715 Zr\n0.966714 0.900597 0.706216 Zr\n0.099404 0.293785 0.033286 Zr\n0.078695 0.230001 0.686495 Br\n0.230001 0.686496 0.078695 Br\n0.686495 0.078695 0.230001 Br\n0.620254 0.849908 0.542349 Br\n0.313505 0.921306 0.770000 Br\n0.457652 0.379746 0.150093 Br\n0.150093 0.457652 0.379746 Br\n0.379746 0.150093 0.457652 Br\n0.542348 0.620255 0.849908 Br\n0.849908 0.542349 0.620255 Br\n0.769999 0.313506 0.921306 Br\n0.921305 0.770000 0.313506 Br\n",
"nsites": 18,
"nelements": 2,
"elements": [
"Zr",
"Br"
],
"chemical_system": "Br-Zr",
"density": 5.018997250037452,
"density_atomic": 0.03612102193053906,
"volume": 498.3247715032567,
"volume_molar": 16.67212176770805,
"formula_full": "Zr6 Br12",
"formula_reduced": "ZrBr2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.7910709033333336,
"spacegroup": 148
},
{
"id": "jvasp-123378",
"created_at": "2022-09-04T14:38:54.713499Z",
"updated_at": "2022-09-04T14:38:54.713525Z",
"structure_string": "Zr1 Br1\n1.0\n1.676354 -2.903528 0.000000\n1.676354 2.903528 0.000000\n-0.000000 0.000000 4.401516\nZr Br\n1 1\ndirect\n0.333332 0.666666 0.750001 Zr\n0.666666 0.333332 0.250000 Br\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"Br"
],
"chemical_system": "Br-Zr",
"density": 6.632024746559757,
"density_atomic": 0.04667732523185948,
"volume": 42.8473566140612,
"volume_molar": 12.901640636189677,
"formula_full": "Zr1 Br1",
"formula_reduced": "ZrBr",
"formula_anonymous": "AB",
"energy_above_hull": 1.1549893025000002,
"spacegroup": 187
},
{
"id": "jvasp-12009",
"created_at": "2022-09-04T14:38:33.024387Z",
"updated_at": "2022-09-04T14:38:33.024419Z",
"structure_string": "Zr2 Br2\n1.0\n3.465914 -0.001517 8.981925\n1.671606 3.036165 8.981925\n-0.002569 -0.001517 9.627436\nZr Br\n2 2\ndirect\n0.208202 0.208201 0.208202 Zr\n0.791800 0.791796 0.791799 Zr\n0.391372 0.391370 0.391372 Br\n0.608630 0.608627 0.608630 Br\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zr",
"Br"
],
"chemical_system": "Br-Zr",
"density": 5.603207954428827,
"density_atomic": 0.03943633656769556,
"volume": 101.42929967984442,
"volume_molar": 15.270537996506153,
"formula_full": "Zr2 Br2",
"formula_reduced": "ZrBr",
"formula_anonymous": "AB",
"energy_above_hull": 0.8789043025000003,
"spacegroup": 166
},
{
"id": "jvasp-79581",
"created_at": "2022-09-04T14:36:46.522189Z",
"updated_at": "2022-09-04T14:36:46.522217Z",
"structure_string": "Zr2 Br2\n1.0\n3.014891 1.764139 -0.495202\n3.014891 -1.764139 -0.495202\n0.488408 0.000000 -9.617803\nZr Br\n2 2\ndirect\n0.708302 0.708302 0.375420 Zr\n0.291698 0.291698 0.624579 Zr\n0.108856 0.108856 0.174179 Br\n0.891144 0.891144 0.825820 Br\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zr",
"Br"
],
"chemical_system": "Br-Zr",
"density": 5.601798938731959,
"density_atomic": 0.03942641967406913,
"volume": 101.454812104859,
"volume_molar": 15.27437898187032,
"formula_full": "Zr2 Br2",
"formula_reduced": "ZrBr",
"formula_anonymous": "AB",
"energy_above_hull": 0.8788843025000002,
"spacegroup": 166
},
{
"id": "jvasp-79613",
"created_at": "2022-09-04T14:37:12.439087Z",
"updated_at": "2022-09-04T14:37:12.439116Z",
"structure_string": "Zr2 Br2\n1.0\n-1.723706 -2.985608 0.000232\n-1.723758 2.985638 0.000000\n0.000380 0.000219 -9.672322\nZr Br\n2 2\ndirect\n0.333285 0.666644 0.371784 Zr\n0.666716 0.333358 0.628216 Zr\n0.333475 0.666738 0.829109 Br\n0.666527 0.333264 0.170891 Br\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zr",
"Br"
],
"chemical_system": "Br-Zr",
"density": 5.708667071919115,
"density_atomic": 0.0401785758858333,
"volume": 99.55554451123227,
"volume_molar": 14.988437562127153,
"formula_full": "Zr2 Br2",
"formula_reduced": "ZrBr",
"formula_anonymous": "AB",
"energy_above_hull": 0.9137093025000004,
"spacegroup": 164
},
{
"id": "jvasp-114008",
"created_at": "2022-09-04T14:38:46.891831Z",
"updated_at": "2022-09-04T14:38:46.891848Z",
"structure_string": "Zr1 B1 O4\n1.0\n2.447979 -3.390121 0.000000\n2.447979 3.390121 0.000000\n0.000000 0.000000 3.763764\nZr B O\n1 1 4\ndirect\n0.000000 0.000000 0.499999 Zr\n0.500001 0.500001 0.000000 B\n0.236846 0.236846 0.000000 O\n0.299703 0.700299 0.499999 O\n0.700299 0.299703 0.499999 O\n0.763156 0.763156 0.000000 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Zr",
"B",
"O"
],
"chemical_system": "B-O-Zr",
"density": 4.413338100313075,
"density_atomic": 0.09604527040138275,
"volume": 62.47054097432807,
"volume_molar": 6.2701065183458535,
"formula_full": "Zr1 B1 O4",
"formula_reduced": "ZrBO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.028511847222223,
"spacegroup": 65
},
{
"id": "jvasp-114007",
"created_at": "2022-09-04T14:38:47.461110Z",
"updated_at": "2022-09-04T14:38:47.461139Z",
"structure_string": "Zr1 B1 O4\n1.0\n-2.588928 2.588928 3.950470\n2.588928 -2.588928 3.950470\n2.588928 2.588928 -3.950470\nZr B O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Zr\n0.250000 0.749999 0.500000 B\n0.563200 0.959074 0.804504 O\n0.241304 0.436799 0.395875 O\n0.154570 0.758695 0.195496 O\n0.040925 0.845429 0.604125 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Zr",
"B",
"O"
],
"chemical_system": "B-O-Zr",
"density": 2.6031174397060806,
"density_atomic": 0.0566503432776632,
"volume": 105.91286217970288,
"volume_molar": 10.63036940567752,
"formula_full": "Zr1 B1 O4",
"formula_reduced": "ZrBO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.997708513888889,
"spacegroup": 82
},
{
"id": "jvasp-114009",
"created_at": "2022-09-04T14:38:43.971674Z",
"updated_at": "2022-09-04T14:38:43.971692Z",
"structure_string": "Zr1 B1 O3\n1.0\n3.435056 -0.000000 -0.000000\n-0.000000 3.435056 -0.000000\n-0.000000 -0.000000 3.435056\nZr B O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.500000 B\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Zr",
"B",
"O"
],
"chemical_system": "B-O-Zr",
"density": 6.1466007570833785,
"density_atomic": 0.12335834657752585,
"volume": 40.53232017711665,
"volume_molar": 4.881826748719693,
"formula_full": "Zr1 B1 O3",
"formula_reduced": "ZrBO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 3.0263695166666658,
"spacegroup": 221
},
{
"id": "jvasp-40836",
"created_at": "2022-09-04T14:37:53.915913Z",
"updated_at": "2022-09-04T14:37:53.915943Z",
"structure_string": "Zr1 Bi1 Rh1\n1.0\n4.061605 0.000000 2.344968\n1.353868 3.829319 2.344968\n0.000000 0.000000 4.689938\nZr Bi Rh\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Zr\n0.000000 0.000000 0.000000 Bi\n0.500001 0.500000 0.500000 Rh\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zr",
"Bi",
"Rh"
],
"chemical_system": "Bi-Rh-Zr",
"density": 9.176693540796439,
"density_atomic": 0.04112774722215216,
"volume": 72.94345551667233,
"volume_molar": 14.642525221406643,
"formula_full": "Zr1 Bi1 Rh1",
"formula_reduced": "ZrBiRh",
"formula_anonymous": "ABC",
"energy_above_hull": 2.3908006000000004,
"spacegroup": 216
}
]
}