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=4041",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=4039",
"results": [
{
"id": "jvasp-48922",
"created_at": "2022-09-04T14:35:45.790611Z",
"updated_at": "2022-09-04T14:35:45.790636Z",
"structure_string": "Li4 Mn4 F14\n1.0\n-5.385291 -0.026045 0.074767\n-0.553200 -6.664258 -0.061646\n1.858149 2.665743 7.816549\nLi Mn F\n4 4 14\ndirect\n0.671477 0.250407 0.911087 Li\n0.136451 0.011525 0.740230 Li\n0.863549 0.988475 0.259770 Li\n0.328523 0.749593 0.088913 Li\n0.726472 0.726425 0.827859 Mn\n0.209350 0.469352 0.661509 Mn\n0.790650 0.530648 0.338491 Mn\n0.273528 0.273575 0.172141 Mn\n0.418839 0.563906 0.214622 F\n0.897588 0.803369 0.381246 F\n0.667057 0.248827 0.302031 F\n0.156143 0.003982 0.173137 F\n0.194028 0.401215 0.412910 F\n0.805972 0.598785 0.587090 F\n0.581160 0.436094 0.785378 F\n0.332943 0.751173 0.697969 F\n0.102412 0.196631 0.618754 F\n0.901020 0.400141 0.112572 F\n0.098980 0.599859 0.887428 F\n0.362266 0.173359 0.945581 F\n0.843856 0.996018 0.826863 F\n0.637734 0.826641 0.054419 F\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Li",
"Mn",
"F"
],
"chemical_system": "F-Li-Mn",
"density": 3.041483929530558,
"density_atomic": 0.07847365561606147,
"volume": 280.3488613763163,
"volume_molar": 7.67409229597229,
"formula_full": "Li4 Mn4 F14",
"formula_reduced": "Li2Mn2F7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 0.7249460418416929,
"spacegroup": 2
},
{
"id": "jvasp-110658",
"created_at": "2022-09-04T14:38:47.646279Z",
"updated_at": "2022-09-04T14:38:47.646312Z",
"structure_string": "K2 Li1 Lu1 Cl6\n1.0\n6.189549 -0.000000 3.573538\n2.063183 5.835563 3.573538\n-0.000000 -0.000000 7.147075\nK Li Lu Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750001 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500001 Li\n0.000000 0.000000 0.000000 Lu\n0.747394 0.252606 0.252607 Cl\n0.252606 0.252606 0.747395 Cl\n0.252606 0.747393 0.747395 Cl\n0.252606 0.747393 0.252607 Cl\n0.747394 0.252606 0.747395 Cl\n0.747394 0.747393 0.252607 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Li",
"Lu",
"Cl"
],
"chemical_system": "Cl-K-Li-Lu",
"density": 3.041425741428968,
"density_atomic": 0.038737348706052104,
"volume": 258.1487978406136,
"volume_molar": 15.54608397620959,
"formula_full": "K2 Li1 Lu1 Cl6",
"formula_reduced": "K2LiLuCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-47815",
"created_at": "2022-09-04T14:36:43.087370Z",
"updated_at": "2022-09-04T14:36:43.087381Z",
"structure_string": "Li1 Fe1 Si1 O4\n1.0\n-0.000000 4.429907 -0.000000\n2.214953 -2.214954 4.308982\n4.429907 0.000000 -0.000000\nLi Fe Si O\n1 1 1 4\ndirect\n0.500000 0.000000 0.500000 Li\n0.750001 0.500000 0.750000 Fe\n0.000000 0.000000 0.000000 Si\n0.347748 0.217635 0.084518 O\n0.697848 0.782365 0.347748 O\n0.869887 0.217635 0.697847 O\n0.084519 0.782365 0.869886 O\n",
"nsites": 7,
"nelements": 4,
"elements": [
"Li",
"Fe",
"Si",
"O"
],
"chemical_system": "Fe-Li-O-Si",
"density": 3.04123496074809,
"density_atomic": 0.08278166217102753,
"volume": 84.55979037408004,
"volume_molar": 7.274728003840044,
"formula_full": "Li1 Fe1 Si1 O4",
"formula_reduced": "LiFeSiO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.442975442857142,
"spacegroup": 82
},
{
"id": "jvasp-28431",
"created_at": "2022-09-04T14:37:01.931345Z",
"updated_at": "2022-09-04T14:37:01.931371Z",
"structure_string": "Al2 Fe1 S4\n1.0\n-1.772672 -3.070357 0.000000\n1.772672 -3.070357 0.000000\n-0.000000 -2.046904 11.942283\nAl Fe S\n2 1 4\ndirect\n0.699872 0.699872 0.900385 Al\n0.468577 0.468577 0.594269 Al\n0.936960 0.936960 0.189124 Fe\n-0.000269 -0.000269 0.000807 S\n0.829650 0.829650 0.511051 S\n0.586051 0.586051 0.241846 S\n0.406361 0.406361 0.780917 S\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Al",
"Fe",
"S"
],
"chemical_system": "Al-Fe-S",
"density": 3.040994589274967,
"density_atomic": 0.053847237236133924,
"volume": 129.99738443967343,
"volume_molar": 11.18375067896496,
"formula_full": "Al2 Fe1 S4",
"formula_reduced": "Al2FeS4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.2165887285714287,
"spacegroup": 160
},
{
"id": "jvasp-11341",
"created_at": "2022-09-04T14:37:19.208943Z",
"updated_at": "2022-09-04T14:37:19.208962Z",
"structure_string": "Ca1 Cr2 F12\n1.0\n4.909218 -0.143474 0.762262\n-2.591518 4.799642 0.878888\n1.123304 -0.116163 8.912372\nCa Cr F\n1 2 12\ndirect\n0.500000 0.000001 0.500000 Ca\n0.011728 0.751550 0.225913 Cr\n-0.011729 0.248451 0.774087 Cr\n0.227830 0.707422 0.053644 F\n0.198742 0.205646 0.579106 F\n0.634062 0.554940 0.206987 F\n0.618942 0.065765 0.725751 F\n0.076724 0.073764 0.132012 F\n0.061325 0.575762 0.652824 F\n0.365938 0.445061 0.793013 F\n0.381058 0.934236 0.274248 F\n0.772170 0.292579 0.946356 F\n0.801258 0.794355 0.420894 F\n0.923276 0.926237 0.867987 F\n0.938675 0.424239 0.347176 F\n",
"nsites": 15,
"nelements": 3,
"elements": [
"Ca",
"Cr",
"F"
],
"chemical_system": "Ca-Cr-F",
"density": 3.04093055828914,
"density_atomic": 0.0738322567858655,
"volume": 203.16323315843178,
"volume_molar": 8.156517248911838,
"formula_full": "Ca1 Cr2 F12",
"formula_reduced": "CaCr2F12",
"formula_anonymous": "AB2C12",
"energy_above_hull": 0.4315392406666666,
"spacegroup": 2
},
{
"id": "jvasp-111666",
"created_at": "2022-09-04T14:38:41.358845Z",
"updated_at": "2022-09-04T14:38:41.358875Z",
"structure_string": "K2 Mg1 Mo2 H4 O10\n1.0\n5.849353 -0.016197 -0.676875\n-2.407680 5.567999 -2.294757\n0.008976 0.022888 7.683891\nK Mg Mo H O\n2 1 2 4 10\ndirect\n0.341472 0.711609 0.239495 K\n0.658528 0.288391 0.760506 K\n0.000000 0.000000 0.000000 Mg\n0.325141 0.661574 0.759155 Mo\n0.674859 0.338426 0.240845 Mo\n0.926090 0.863693 0.297022 H\n0.073910 0.136307 0.702978 H\n0.127378 0.131503 0.390950 H\n0.872622 0.868497 0.609050 H\n0.903958 0.298680 0.111869 O\n0.096042 0.701320 0.888131 O\n0.380844 0.230450 0.071552 O\n0.619156 0.769550 0.928448 O\n0.350963 0.812167 0.608902 O\n0.237979 0.347506 0.622232 O\n0.649037 0.187833 0.391098 O\n0.052477 0.983731 0.267314 O\n0.762021 0.652494 0.377768 O\n0.947523 0.016269 0.732686 O\n",
"nsites": 19,
"nelements": 5,
"elements": [
"K",
"Mg",
"Mo",
"H",
"O"
],
"chemical_system": "H-K-Mg-Mo-O",
"density": 3.040712568082623,
"density_atomic": 0.0758976432966591,
"volume": 250.33715376029798,
"volume_molar": 7.9345556705383045,
"formula_full": "K2 Mg1 Mo2 H4 O10",
"formula_reduced": "K2MgMo2(H2O5)2",
"formula_anonymous": "AB2C2D4E10",
"energy_above_hull": 2.792805360526316,
"spacegroup": 2
},
{
"id": "jvasp-97861",
"created_at": "2022-09-04T14:38:17.803099Z",
"updated_at": "2022-09-04T14:38:17.803127Z",
"structure_string": "Sb4 S28 I4 F24\n1.0\n8.829914 0.000000 0.000000\n0.000000 11.580440 0.000000\n0.000000 0.000000 12.542172\nSb S I F\n4 28 4 24\ndirect\n0.065558 0.591281 0.358617 Sb\n0.565558 0.408719 0.141383 Sb\n0.434442 0.091281 0.641383 Sb\n0.934441 0.908719 0.858617 Sb\n0.903064 0.132278 0.536710 S\n0.968639 0.249780 0.281665 S\n0.443330 0.058021 0.997226 S\n0.846126 0.919091 0.363611 S\n0.346126 0.080909 0.136389 S\n0.521720 0.035299 0.253894 S\n0.031361 0.250220 0.781665 S\n0.445349 0.892950 0.326946 S\n0.556669 0.441979 0.497226 S\n0.943330 0.941979 0.502774 S\n0.056670 0.558021 0.002774 S\n0.554651 0.607050 0.826946 S\n0.153874 0.580909 0.863611 S\n0.478279 0.464701 0.753894 S\n0.781009 0.191016 0.423810 S\n0.653874 0.419091 0.636389 S\n0.218991 0.308984 0.923810 S\n0.054651 0.392950 0.673054 S\n0.021720 0.964701 0.246106 S\n0.596936 0.632278 0.463290 S\n0.978279 0.535299 0.746106 S\n0.096936 0.367722 0.036710 S\n0.281009 0.808984 0.076190 S\n0.718991 0.691016 0.576190 S\n0.468639 0.750220 0.218335 S\n0.403064 0.867722 0.963290 S\n0.945349 0.107050 0.173054 S\n0.531361 0.749780 0.718335 S\n0.692240 0.780786 0.117894 I\n0.807759 0.280786 0.882106 I\n0.307759 0.719214 0.617894 I\n0.192240 0.219214 0.382106 I\n0.126239 0.851631 0.812263 F\n0.467561 0.534269 0.068234 F\n0.967560 0.465731 0.431766 F\n0.626239 0.148369 0.687736 F\n0.448027 0.182124 0.510901 F\n0.032439 0.034269 0.931766 F\n0.416013 0.001521 0.769000 F\n0.373761 0.351631 0.187736 F\n0.661714 0.277605 0.209137 F\n0.551973 0.317876 0.010901 F\n0.083987 0.501521 0.231000 F\n0.583987 0.498479 0.269000 F\n0.739620 0.961855 0.905049 F\n0.760380 0.461855 0.094951 F\n0.532439 0.965731 0.568234 F\n0.239620 0.038145 0.594951 F\n0.873760 0.648369 0.312264 F\n0.838286 0.777605 0.790863 F\n0.051973 0.682124 0.489099 F\n0.161714 0.722395 0.290863 F\n0.338286 0.222395 0.709137 F\n0.260380 0.538145 0.405049 F\n0.948027 0.817876 0.989099 F\n0.916013 -0.001521 0.731000 F\n",
"nsites": 60,
"nelements": 4,
"elements": [
"Sb",
"S",
"I",
"F"
],
"chemical_system": "F-I-S-Sb",
"density": 3.040704365641981,
"density_atomic": 0.04678395827411979,
"volume": 1282.4908839146074,
"volume_molar": 12.872234377250974,
"formula_full": "Sb4 S28 I4 F24",
"formula_reduced": "SbS7IF6",
"formula_anonymous": "ABC6D7",
"energy_above_hull": 1.0564976046666668,
"spacegroup": 19
},
{
"id": "jvasp-42966",
"created_at": "2022-09-04T14:37:27.659479Z",
"updated_at": "2022-09-04T14:37:27.659507Z",
"structure_string": "Mn1 V1 P4 O14\n1.0\n4.771220 -0.076638 -0.080423\n2.070830 6.589824 -0.137638\n0.035519 0.182731 7.838893\nMn V P O\n1 1 4 14\ndirect\n0.783557 0.728010 0.006045 Mn\n0.217966 0.271782 0.505749 V\n0.398058 0.494234 0.183704 P\n0.217746 0.896663 0.777387 P\n0.766517 0.098841 0.267576 P\n0.613837 0.509468 0.690217 P\n0.854728 0.469054 0.559113 O\n0.725736 0.516174 0.873184 O\n0.607267 0.626744 0.188310 O\n0.410221 0.899498 0.935768 O\n0.402186 0.729565 0.647042 O\n0.579639 0.266478 0.135787 O\n0.283285 0.482671 0.363285 O\n0.432235 0.359167 0.681912 O\n0.873778 0.907961 0.164048 O\n0.160997 0.549394 0.046146 O\n0.140522 0.090677 0.673104 O\n0.026933 0.170966 0.326023 O\n0.574047 0.084410 0.419550 O\n0.936055 0.843628 0.819608 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Mn",
"V",
"P",
"O"
],
"chemical_system": "Mn-O-P-V",
"density": 3.04050664089173,
"density_atomic": 0.08070393635293335,
"volume": 247.81938656048044,
"volume_molar": 7.4620161446203275,
"formula_full": "Mn1 V1 P4 O14",
"formula_reduced": "MnV(P2O7)2",
"formula_anonymous": "ABC4D14",
"energy_above_hull": 3.320686622068965,
"spacegroup": 1
},
{
"id": "jvasp-13915",
"created_at": "2022-09-04T14:36:03.377724Z",
"updated_at": "2022-09-04T14:36:03.377737Z",
"structure_string": "H8 Se4 O16\n1.0\n4.631303 0.000000 0.000000\n0.000000 8.186476 0.000000\n0.000000 0.000000 8.353574\nH Se O\n8 4 16\ndirect\n0.695279 0.271874 0.296075 H\n0.195279 0.228127 0.703924 H\n0.304720 0.771874 0.203925 H\n0.804720 0.728127 0.796075 H\n0.241112 0.542341 0.497993 H\n0.741111 0.957660 0.502007 H\n0.758888 0.042341 0.002007 H\n0.258888 0.457659 0.997993 H\n0.188571 0.959962 0.620570 Se\n0.311429 0.040038 0.120570 Se\n0.811428 0.459962 0.879430 Se\n0.688571 0.540038 0.379430 Se\n0.930642 0.020698 0.482470 O\n0.430642 0.479302 0.517530 O\n0.546082 0.359440 0.964403 O\n0.069358 0.520698 0.017530 O\n0.453917 0.859440 0.535596 O\n0.953917 0.640561 0.464403 O\n0.963758 0.372696 0.724642 O\n0.653064 0.643516 0.828282 O\n0.036241 0.872697 0.775358 O\n0.536241 0.627304 0.224642 O\n0.463758 0.127304 0.275358 O\n0.153064 0.856485 0.171718 O\n0.569357 0.979302 0.982470 O\n0.346936 0.143516 0.671717 O\n0.046082 0.140560 0.035596 O\n0.846935 0.356485 0.328282 O\n",
"nsites": 28,
"nelements": 3,
"elements": [
"H",
"Se",
"O"
],
"chemical_system": "H-O-Se",
"density": 3.040360911202028,
"density_atomic": 0.0884067690335604,
"volume": 316.7178294839711,
"volume_molar": 6.811854822693401,
"formula_full": "H8 Se4 O16",
"formula_reduced": "H2SeO4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.539002480952381,
"spacegroup": 19
},
{
"id": "jvasp-13047",
"created_at": "2022-09-04T14:38:09.330327Z",
"updated_at": "2022-09-04T14:38:09.330353Z",
"structure_string": "K8 Sb4 O6\n1.0\n3.133998 -5.428243 0.000000\n3.133998 5.428243 -0.000000\n0.000000 -0.000000 14.381930\nK Sb O\n8 4 6\ndirect\n0.000000 0.000000 0.733792 K\n0.333333 0.666667 0.606779 K\n0.333333 0.666667 0.945745 K\n0.666667 0.333333 0.445745 K\n0.000000 0.000000 0.493436 K\n0.000000 0.000000 0.993436 K\n0.666667 0.333333 0.106779 K\n0.000000 0.000000 0.233792 K\n0.333333 0.666667 0.171708 Sb\n0.666667 0.333333 0.671708 Sb\n0.333333 0.666667 0.363518 Sb\n0.666667 0.333333 0.863518 Sb\n0.823436 0.646871 0.608875 O\n0.823436 0.176565 0.608875 O\n0.176565 0.353129 0.108875 O\n0.646871 0.823436 0.108875 O\n0.353129 0.176565 0.608875 O\n0.176565 0.823436 0.108875 O\n",
"nsites": 18,
"nelements": 3,
"elements": [
"K",
"Sb",
"O"
],
"chemical_system": "K-O-Sb",
"density": 3.039947244489757,
"density_atomic": 0.03678471053439623,
"volume": 489.33374052702595,
"volume_molar": 16.371314800394813,
"formula_full": "K8 Sb4 O6",
"formula_reduced": "K4Sb2O3",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 0.7396727444444446,
"spacegroup": 186
},
{
"id": "jvasp-116257",
"created_at": "2022-09-04T14:38:42.114328Z",
"updated_at": "2022-09-04T14:38:42.114348Z",
"structure_string": "Mg1 Al1 O2\n1.0\n2.817555 0.000000 0.000000\n0.000000 2.817555 -0.000000\n0.000000 -0.000000 5.731287\nMg Al O\n1 1 2\ndirect\n0.499999 0.499999 0.481675 Mg\n0.000000 0.000000 0.063421 Al\n0.000000 0.000000 0.391646 O\n0.499999 0.499999 0.073260 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Al",
"O"
],
"chemical_system": "Al-Mg-O",
"density": 3.0396297858276142,
"density_atomic": 0.08791500997688632,
"volume": 45.498487699104366,
"volume_molar": 6.849957432278376,
"formula_full": "Mg1 Al1 O2",
"formula_reduced": "MgAlO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8163822125,
"spacegroup": 99
},
{
"id": "jvasp-114175",
"created_at": "2022-09-04T14:38:40.711582Z",
"updated_at": "2022-09-04T14:38:40.711613Z",
"structure_string": "Ca1 O3\n1.0\n5.000513 0.627829 0.562719\n-1.946875 -2.665708 0.268791\n1.163841 1.390417 -4.093829\nCa O\n1 3\ndirect\n0.620517 -0.145786 -0.068574 Ca\n0.698280 0.726354 0.365090 O\n0.070477 0.325071 0.454440 O\n0.121344 0.758052 0.818950 O\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ca",
"O"
],
"chemical_system": "Ca-O",
"density": 3.039576555612896,
"density_atomic": 0.08313146059899297,
"volume": 48.116561060981226,
"volume_molar": 7.244117589909097,
"formula_full": "Ca1 O3",
"formula_reduced": "CaO3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.79658925,
"spacegroup": 1
}
]
}