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_atomic&page=3366",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=3364",
"results": [
{
"id": "jvasp-36758",
"created_at": "2022-09-04T14:38:05.191031Z",
"updated_at": "2022-09-04T14:38:05.191058Z",
"structure_string": "Cd2 Ag2 O4\n1.0\n3.443513 0.000000 -0.000000\n0.000000 4.513540 0.000000\n0.000000 0.000000 6.839225\nCd Ag O\n2 2 4\ndirect\n0.513268 0.500000 0.250000 Cd\n0.486731 0.500000 0.750001 Cd\n0.000000 0.000000 0.500000 Ag\n0.000000 0.000000 0.000000 Ag\n0.634796 0.000000 0.750001 O\n0.365203 0.000000 0.250000 O\n0.000000 0.500000 0.000000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Cd",
"Ag",
"O"
],
"chemical_system": "Ag-Cd-O",
"density": 7.88192972483604,
"density_atomic": 0.0752599755504546,
"volume": 106.29820088948563,
"volume_molar": 8.001784103640496,
"formula_full": "Cd2 Ag2 O4",
"formula_reduced": "CdAgO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4913285024999999,
"spacegroup": 51
},
{
"id": "jvasp-88529",
"created_at": "2022-09-04T14:38:06.959814Z",
"updated_at": "2022-09-04T14:38:06.959844Z",
"structure_string": "Cr4 Hg4 H4 O18\n1.0\n5.148457 2.604528 -3.110551\n-5.148457 2.604528 3.110551\n-0.033731 0.000000 14.882498\nCr Hg H O\n4 4 4 18\ndirect\n0.758226 0.357150 0.599084 Cr\n0.357150 0.758226 0.900917 Cr\n0.241774 0.642850 0.400917 Cr\n0.642850 0.241774 0.099083 Cr\n0.968861 0.972572 0.624776 Hg\n0.972572 0.968861 0.875224 Hg\n0.031140 0.027429 0.375224 Hg\n0.027429 0.031139 0.124776 Hg\n0.591967 0.443190 0.290752 H\n0.443190 0.591967 0.209248 H\n0.408034 0.556810 0.709248 H\n0.556810 0.408034 0.790752 H\n0.729672 0.426678 0.986790 O\n0.426678 0.729672 0.513210 O\n0.270329 0.573323 0.013210 O\n0.573323 0.270329 0.486790 O\n0.274690 0.030876 0.074522 O\n0.030876 0.274690 0.425478 O\n0.725311 0.969125 0.925478 O\n0.969125 0.725310 0.574522 O\n0.017892 0.750228 0.336197 O\n0.457391 0.792197 0.329815 O\n0.207804 0.542610 0.829815 O\n0.542610 0.207804 0.670185 O\n0.750228 0.017892 0.163803 O\n0.599024 0.599024 0.750000 O\n0.249773 0.982108 0.836198 O\n0.982109 0.249773 0.663803 O\n0.792197 0.457391 0.170185 O\n0.400977 0.400976 0.250000 O\n",
"nsites": 30,
"nelements": 4,
"elements": [
"Cr",
"Hg",
"H",
"O"
],
"chemical_system": "Cr-H-Hg-O",
"density": 5.425816380748107,
"density_atomic": 0.07526696654632457,
"volume": 398.58122861289877,
"volume_molar": 8.00104087666872,
"formula_full": "Cr4 Hg4 H4 O18",
"formula_reduced": "Cr2Hg2H2O9",
"formula_anonymous": "A2B2C2D9",
"energy_above_hull": 2.6536557000000003,
"spacegroup": 15
},
{
"id": "jvasp-11427",
"created_at": "2022-09-04T14:36:34.413423Z",
"updated_at": "2022-09-04T14:36:34.413449Z",
"structure_string": "Na6 S2 O9\n1.0\n5.919895 0.000000 3.417852\n1.973298 5.581330 3.417852\n0.000000 0.000000 6.835706\nNa S O\n6 2 9\ndirect\n0.762911 0.762912 0.237088 Na\n0.237088 0.762912 0.762912 Na\n0.762911 0.237088 0.237088 Na\n0.237088 0.762912 0.237088 Na\n0.762911 0.237088 0.762912 Na\n0.237088 0.237088 0.762912 Na\n0.250000 0.250000 0.250000 S\n0.750000 0.750000 0.750000 S\n0.000000 0.000000 0.000000 O\n0.661167 0.661167 0.661167 O\n0.016499 0.661167 0.661167 O\n0.983501 0.338833 0.338833 O\n0.338833 0.983501 0.338833 O\n0.338833 0.338833 0.338833 O\n0.661167 0.661167 0.016498 O\n0.661167 0.016499 0.661168 O\n0.338833 0.338833 0.983502 O\n",
"nsites": 17,
"nelements": 3,
"elements": [
"Na",
"S",
"O"
],
"chemical_system": "Na-O-S",
"density": 2.544306665923639,
"density_atomic": 0.07526860042543453,
"volume": 225.85779334160986,
"volume_molar": 8.000867195565679,
"formula_full": "Na6 S2 O9",
"formula_reduced": "Na6S2O9",
"formula_anonymous": "A2B6C9",
"energy_above_hull": 1.456632676470588,
"spacegroup": 225
},
{
"id": "jvasp-9643",
"created_at": "2022-09-04T14:37:19.548194Z",
"updated_at": "2022-09-04T14:37:19.548219Z",
"structure_string": "Ta2 Re2 O12\n1.0\n0.000000 5.249364 -0.001754\n7.475376 0.000000 0.000000\n0.000000 -0.005021 -5.417014\nTa Re O\n2 2 12\ndirect\n0.000000 0.000000 0.500000 Ta\n0.000000 0.500000 0.500000 Ta\n0.500000 0.000000 -0.000000 Re\n0.500000 0.500000 -0.000000 Re\n0.219518 0.455387 0.796465 O\n0.701852 0.543911 0.722976 O\n0.780482 0.544614 0.203534 O\n0.298148 0.043910 0.277023 O\n0.904325 0.250000 0.486122 O\n0.298148 0.456090 0.277023 O\n0.701852 0.956090 0.722976 O\n0.219518 0.044613 0.796465 O\n0.413039 0.750000 0.012030 O\n0.780482 0.955387 0.203534 O\n0.586960 0.250000 0.987968 O\n0.095674 0.750000 0.513877 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Ta",
"Re",
"O"
],
"chemical_system": "O-Re-Ta",
"density": 7.236059658997494,
"density_atomic": 0.07526969560235203,
"volume": 212.56894786087102,
"volume_molar": 8.000750782645413,
"formula_full": "Ta2 Re2 O12",
"formula_reduced": "TaReO6",
"formula_anonymous": "ABC6",
"energy_above_hull": 3.819501025,
"spacegroup": 11
},
{
"id": "jvasp-50045",
"created_at": "2022-09-04T14:37:37.739437Z",
"updated_at": "2022-09-04T14:37:37.739446Z",
"structure_string": "Ag4 Ge2 O8\n1.0\n-0.000000 6.015074 5.159679\n2.996419 0.000000 5.159679\n2.996419 6.015074 0.000000\nAg Ge O\n4 2 8\ndirect\n0.220440 0.220440 0.529560 Ag\n0.529560 0.529561 0.220440 Ag\n0.779560 0.779561 0.470440 Ag\n0.470439 0.470441 0.779560 Ag\n0.125000 0.125000 0.125000 Ge\n0.874999 0.875001 0.875000 Ge\n0.145783 0.325068 0.262223 O\n0.766923 0.262224 0.325067 O\n0.262223 0.766924 0.145783 O\n0.325067 0.145784 0.766923 O\n0.674932 0.854217 0.233076 O\n0.737776 0.233077 0.854216 O\n0.233076 0.737777 0.674932 O\n0.854216 0.674933 0.737776 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Ag",
"Ge",
"O"
],
"chemical_system": "Ag-Ge-O",
"density": 6.291971596204366,
"density_atomic": 0.07527171992357909,
"volume": 185.99282724260507,
"volume_molar": 8.00053561432379,
"formula_full": "Ag4 Ge2 O8",
"formula_reduced": "Ag2GeO4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.499694924285714,
"spacegroup": 70
},
{
"id": "jvasp-10915",
"created_at": "2022-09-04T14:37:17.187782Z",
"updated_at": "2022-09-04T14:37:17.187804Z",
"structure_string": "Mg2 Bi2 As2 O12\n1.0\n0.000000 6.331666 0.585844\n5.675854 0.000000 0.000000\n0.000000 -2.925505 -6.924716\nMg Bi As O\n2 2 2 12\ndirect\n0.138560 0.750000 0.945325 Mg\n0.861440 0.250000 0.054676 Mg\n0.217895 0.250000 0.579570 Bi\n0.782105 0.750000 0.420432 Bi\n0.401313 0.250000 0.146111 As\n0.598687 0.750000 0.853890 As\n0.768734 0.517637 0.850053 O\n0.062747 0.525657 0.697322 O\n0.514635 0.750000 0.039266 O\n0.937253 0.474343 0.302679 O\n0.062747 0.974342 0.697322 O\n0.937253 0.025657 0.302679 O\n0.485366 0.250000 -0.039265 O\n0.231266 0.017637 0.149948 O\n0.666978 0.250000 0.378627 O\n0.768734 -0.017637 0.850053 O\n0.231266 0.482363 0.149948 O\n0.333022 0.750000 0.621375 O\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Mg",
"Bi",
"As",
"O"
],
"chemical_system": "As-Bi-Mg-O",
"density": 5.613646342291938,
"density_atomic": 0.07527287404223096,
"volume": 239.12996851829135,
"volume_molar": 8.00041294639733,
"formula_full": "Mg2 Bi2 As2 O12",
"formula_reduced": "MgBiAsO6",
"formula_anonymous": "ABCD6",
"energy_above_hull": 2.065325122222222,
"spacegroup": 11
},
{
"id": "jvasp-23509",
"created_at": "2022-09-04T14:37:40.045419Z",
"updated_at": "2022-09-04T14:37:40.045429Z",
"structure_string": "Nb4 Ni4 P4\n1.0\n3.614497 0.000000 0.000000\n0.000000 6.169496 0.000000\n0.000000 0.000000 7.148981\nNb Ni P\n4 4 4\ndirect\n0.250000 0.521847 0.666473 Nb\n0.250000 0.021847 0.833527 Nb\n0.750001 0.978154 0.166473 Nb\n0.750001 0.478153 0.333527 Nb\n0.750001 0.350061 0.932039 Ni\n0.250000 0.149940 0.432039 Ni\n0.750001 0.850061 0.567961 Ni\n0.250000 0.649940 0.067961 Ni\n0.250000 0.782342 0.377987 P\n0.250000 0.282342 0.122013 P\n0.750001 0.217658 0.622013 P\n0.750001 0.717659 0.877987 P\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Nb",
"Ni",
"P"
],
"chemical_system": "Nb-Ni-P",
"density": 7.606856638670572,
"density_atomic": 0.07527305588732913,
"volume": 159.4195938844564,
"volume_molar": 8.00039361895193,
"formula_full": "Nb4 Ni4 P4",
"formula_reduced": "NbNiP",
"formula_anonymous": "ABC",
"energy_above_hull": 2.5485191,
"spacegroup": 62
},
{
"id": "jvasp-118669",
"created_at": "2022-09-04T14:38:46.222178Z",
"updated_at": "2022-09-04T14:38:46.222194Z",
"structure_string": "Nb1 Al1 O3\n1.0\n4.049842 -0.000000 0.000000\n-0.000000 4.049842 0.000000\n-0.000000 0.000000 4.049842\nNb Al O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Nb\n0.000000 0.000000 0.000000 Al\n0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Nb",
"Al",
"O"
],
"chemical_system": "Al-Nb-O",
"density": 4.197103181380153,
"density_atomic": 0.0752758666470528,
"volume": 66.42235051830865,
"volume_molar": 8.000094888626272,
"formula_full": "Nb1 Al1 O3",
"formula_reduced": "NbAlO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.67349054,
"spacegroup": 221
},
{
"id": "jvasp-109179",
"created_at": "2022-09-04T14:38:18.497563Z",
"updated_at": "2022-09-04T14:38:18.497593Z",
"structure_string": "Hf4 N3\n1.0\n3.157095 0.003834 10.260848\n1.546055 2.752631 10.260848\n0.006542 0.003834 10.735559\nHf N\n4 3\ndirect\n0.625644 0.625639 0.625641 Hf\n0.375331 0.375328 0.375330 Hf\n0.790619 0.790613 0.790615 Hf\n0.206353 0.206352 0.206352 Hf\n0.500720 0.500716 0.500718 N\n0.001906 0.001906 0.001906 N\n0.914441 0.914434 0.914437 N\n",
"nsites": 7,
"nelements": 2,
"elements": [
"Hf",
"N"
],
"chemical_system": "Hf-N",
"density": 13.500559595965518,
"density_atomic": 0.07528186149032043,
"volume": 92.98388564554882,
"volume_molar": 7.9994578252748365,
"formula_full": "Hf4 N3",
"formula_reduced": "Hf4N3",
"formula_anonymous": "A3B4",
"energy_above_hull": 5.857684535714285,
"spacegroup": 160
},
{
"id": "jvasp-22734",
"created_at": "2022-09-04T14:36:51.366326Z",
"updated_at": "2022-09-04T14:36:51.366354Z",
"structure_string": "K1 Nb1 O3\n1.0\n4.049727 0.000000 0.000000\n0.000000 4.049727 -0.000000\n0.000000 0.000000 4.049727\nK Nb O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 Nb\n0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"K",
"Nb",
"O"
],
"chemical_system": "K-Nb-O",
"density": 4.500401995019212,
"density_atomic": 0.07528227965007117,
"volume": 66.416692258007,
"volume_molar": 7.999413391826408,
"formula_full": "K1 Nb1 O3",
"formula_reduced": "KNbO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.97803558,
"spacegroup": 221
},
{
"id": "jvasp-109274",
"created_at": "2022-09-04T14:38:19.203593Z",
"updated_at": "2022-09-04T14:38:19.203619Z",
"structure_string": "Ga2 Co1 Ir1\n1.0\n3.654436 -0.000000 2.109890\n1.218145 3.445436 2.109890\n-0.000000 -0.000000 4.219780\nGa Co Ir\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ga\n0.750001 0.750001 0.749999 Ga\n0.500001 0.500001 0.499999 Co\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ga",
"Co",
"Ir"
],
"chemical_system": "Co-Ga-Ir",
"density": 12.207388006213325,
"density_atomic": 0.0752845110646892,
"volume": 53.13177894670722,
"volume_molar": 7.9991762911568856,
"formula_full": "Ga2 Co1 Ir1",
"formula_reduced": "Ga2CoIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6768791625,
"spacegroup": 225
},
{
"id": "jvasp-1222",
"created_at": "2022-09-04T14:35:58.196565Z",
"updated_at": "2022-09-04T14:35:58.196584Z",
"structure_string": "U5 O10\n1.0\n3.321518 0.000915 1.914723\n1.106751 3.130364 1.916949\n0.012862 -0.004552 19.169494\nU O\n5 10\ndirect\n0.682746 0.783363 0.150105 U\n0.682838 0.783310 0.350108 U\n0.682822 0.783324 0.550106 U\n0.682804 0.783326 0.750109 U\n0.682788 0.783344 0.950105 U\n0.932774 0.033359 0.000102 O\n0.432748 0.533362 0.100105 O\n0.932836 0.033315 0.400108 O\n0.932738 0.033355 0.200110 O\n0.432840 0.533313 0.300107 O\n0.432843 0.533321 0.500103 O\n0.932787 0.033326 0.800112 O\n0.932806 0.033332 0.600106 O\n0.432811 0.533319 0.700110 O\n0.432817 0.533340 0.900101 O\n",
"nsites": 15,
"nelements": 2,
"elements": [
"U",
"O"
],
"chemical_system": "O-U",
"density": 11.252615005669076,
"density_atomic": 0.0752865305997434,
"volume": 199.23882639441382,
"volume_molar": 7.998961716029089,
"formula_full": "U5 O10",
"formula_reduced": "UO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.0081176666666667,
"spacegroup": 225
}
]
}