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=-spacegroup&page=4490",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=4488",
"results": [
{
"id": "jvasp-26765",
"created_at": "2022-09-04T14:38:27.607563Z",
"updated_at": "2022-09-04T14:38:27.607586Z",
"structure_string": "Dy4 Te10 O26\n1.0\n6.972750 -0.018635 0.018045\n-2.243286 -8.339104 -0.012549\n-0.514085 0.023978 -10.545461\nDy Te O\n4 10 26\ndirect\n0.554211 0.470737 0.820370 Dy\n0.997863 0.264951 0.762158 Dy\n0.002137 0.735048 0.237842 Dy\n0.445789 0.529263 0.179631 Dy\n0.874876 0.345467 0.107127 Te\n0.156584 0.196741 0.366966 Te\n0.125124 0.654533 0.892873 Te\n0.567000 0.908652 0.304990 Te\n0.843416 0.803258 0.633035 Te\n0.709365 0.882698 0.970704 Te\n0.726276 0.393276 0.479273 Te\n0.290635 0.117302 0.029296 Te\n0.273724 0.606724 0.520727 Te\n0.433000 0.091348 0.695011 Te\n0.344020 0.009389 0.875120 O\n0.533612 0.674403 0.997076 O\n0.538221 0.189746 0.512960 O\n0.044600 0.650953 0.437671 O\n0.933695 0.267644 0.281954 O\n0.940287 0.018030 0.685604 O\n0.955400 0.349046 0.562330 O\n0.671497 0.743237 0.770188 O\n0.941041 0.820319 0.033889 O\n0.338331 0.487916 0.385325 O\n0.238813 0.505720 0.813249 O\n0.059713 0.981970 0.314396 O\n0.328503 0.256763 0.229812 O\n0.466388 0.325596 0.002925 O\n0.687563 0.737111 0.289763 O\n0.058959 0.179680 0.966111 O\n0.667374 0.220140 0.776647 O\n0.761187 0.494280 0.186751 O\n0.312438 0.262888 0.710238 O\n0.661669 0.512084 0.614675 O\n0.461780 0.810254 0.487040 O\n0.879179 0.487792 0.891823 O\n0.120821 0.512208 0.108177 O\n0.655980 0.990611 0.124881 O\n0.066305 0.732356 0.718046 O\n0.332626 0.779860 0.223354 O\n",
"nsites": 40,
"nelements": 3,
"elements": [
"Dy",
"Te",
"O"
],
"chemical_system": "Dy-O-Te",
"density": 6.338492266526696,
"density_atomic": 0.06519478549624222,
"volume": 613.546002115546,
"volume_molar": 9.237150968687688,
"formula_full": "Dy4 Te10 O26",
"formula_reduced": "Dy2Te5O13",
"formula_anonymous": "A2B5C13",
"energy_above_hull": 2.353430866666667,
"spacegroup": 2
},
{
"id": "jvasp-59101",
"created_at": "2022-09-04T14:38:27.644121Z",
"updated_at": "2022-09-04T14:38:27.644156Z",
"structure_string": "Bi8 O14\n1.0\n-6.782835 0.060272 -0.011738\n1.384500 6.798298 0.013542\n-0.104748 -2.330998 -7.567048\nBi O\n8 14\ndirect\n0.000000 -0.000000 0.500000 Bi\n0.471350 0.998462 0.255190 Bi\n0.528651 0.001538 0.744811 Bi\n0.000000 0.000000 0.000000 Bi\n0.262916 0.521605 0.882565 Bi\n0.737085 0.478395 0.117436 Bi\n0.729901 0.493685 0.616902 Bi\n0.270100 0.506314 0.383098 Bi\n0.896708 0.675636 0.372687 O\n0.103293 0.324364 0.627313 O\n0.086183 0.324754 0.035920 O\n0.913818 0.675246 0.964080 O\n0.468598 0.650502 0.640135 O\n0.531402 0.349497 0.359866 O\n0.295011 0.944548 0.945070 O\n0.287001 0.913669 0.516287 O\n0.704990 0.055452 0.054931 O\n0.885178 0.909874 0.726865 O\n0.535428 0.368276 0.817306 O\n0.464573 0.631724 0.182695 O\n0.713000 0.086331 0.483714 O\n0.114823 0.090126 0.273135 O\n",
"nsites": 22,
"nelements": 2,
"elements": [
"Bi",
"O"
],
"chemical_system": "Bi-O",
"density": 9.010646064597285,
"density_atomic": 0.06296932291160272,
"volume": 349.3764738567053,
"volume_molar": 9.563610471806996,
"formula_full": "Bi8 O14",
"formula_reduced": "Bi4O7",
"formula_anonymous": "A4B7",
"energy_above_hull": 2.1373537909090907,
"spacegroup": 2
},
{
"id": "jvasp-24924",
"created_at": "2022-09-04T14:38:27.796591Z",
"updated_at": "2022-09-04T14:38:27.796610Z",
"structure_string": "K2 Ga2 As4 O14\n1.0\n6.347000 -0.009358 -0.016056\n-1.534096 6.239865 0.043301\n-2.011834 -1.399257 7.849216\nK Ga As O\n2 2 4 14\ndirect\n0.000000 0.500000 0.500000 K\n-0.000000 0.500000 -0.000000 K\n0.378262 0.196976 0.721980 Ga\n0.621738 0.803023 0.278019 Ga\n0.830290 0.037330 0.691236 As\n0.483071 0.746831 0.835184 As\n0.169710 0.962670 0.308764 As\n0.516929 0.253169 0.164815 As\n0.095772 0.206378 0.781774 O\n0.797280 0.844120 0.524381 O\n0.202720 0.155880 0.475619 O\n0.431721 0.507198 0.706462 O\n0.439748 0.728813 0.029650 O\n0.333166 0.786129 0.335945 O\n0.568279 0.492802 0.293538 O\n0.691659 0.119924 0.277580 O\n0.904228 0.793622 0.218226 O\n0.560252 0.271187 0.970350 O\n0.308341 0.880076 0.722420 O\n0.226975 0.109089 0.139855 O\n0.773025 0.890911 0.860145 O\n0.666834 0.213870 0.664054 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"K",
"Ga",
"As",
"O"
],
"chemical_system": "As-Ga-K-O",
"density": 3.9594418855109152,
"density_atomic": 0.07076222625193279,
"volume": 310.90033716115727,
"volume_molar": 8.510389057799763,
"formula_full": "K2 Ga2 As4 O14",
"formula_reduced": "KGaAs2O7",
"formula_anonymous": "ABC2D7",
"energy_above_hull": 2.0714843931818177,
"spacegroup": 2
},
{
"id": "jvasp-59102",
"created_at": "2022-09-04T14:38:28.160444Z",
"updated_at": "2022-09-04T14:38:28.160474Z",
"structure_string": "Bi6 Sb2 O14\n1.0\n-6.644866 0.090740 -0.016936\n1.492935 6.737757 0.019422\n-0.053857 -2.185052 -7.397677\nBi Sb O\n6 2 14\ndirect\n0.525687 0.006902 0.745594 Bi\n0.474314 0.993099 0.254407 Bi\n0.261926 0.516167 0.880282 Bi\n0.738075 0.483835 0.119719 Bi\n0.741013 0.516394 0.623265 Bi\n0.258987 0.483607 0.376736 Bi\n0.000000 0.000000 0.500000 Sb\n0.000000 0.000000 0.000000 Sb\n0.890797 0.695365 0.384290 O\n0.109203 0.304636 0.615711 O\n0.093441 0.307398 0.037638 O\n0.906560 0.692603 0.962363 O\n0.467920 0.653477 0.640485 O\n0.532080 0.346524 0.359517 O\n0.282170 0.951253 0.949508 O\n0.274836 0.927050 0.517455 O\n0.717831 0.048748 0.050493 O\n0.906527 0.929437 0.732025 O\n0.538952 0.372076 0.821869 O\n0.461049 0.627925 0.178132 O\n0.725164 0.072951 0.482547 O\n0.093474 0.070564 0.267976 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Bi",
"Sb",
"O"
],
"chemical_system": "Bi-O-Sb",
"density": 8.610433970022356,
"density_atomic": 0.06627020882968988,
"volume": 331.9742066384394,
"volume_molar": 9.087251823027312,
"formula_full": "Bi6 Sb2 O14",
"formula_reduced": "Bi3SbO7",
"formula_anonymous": "AB3C7",
"energy_above_hull": 2.1966021363636363,
"spacegroup": 2
},
{
"id": "jvasp-44143",
"created_at": "2022-09-04T14:38:28.228100Z",
"updated_at": "2022-09-04T14:38:28.228116Z",
"structure_string": "Li3 V1 P2 H1 O8\n1.0\n5.018022 0.057631 0.027311\n-2.069747 4.625696 -0.000994\n-0.029432 -0.038482 6.146704\nLi V P H O\n3 1 2 1 8\ndirect\n0.617103 0.223733 0.758082 Li\n0.000000 0.000000 0.500000 Li\n0.382897 0.776268 0.241918 Li\n0.000000 0.000000 0.000000 V\n0.638657 0.362110 0.245582 P\n0.361343 0.637891 0.754417 P\n0.000000 0.500001 0.500000 H\n0.755242 0.251405 0.050897 O\n0.776273 0.296838 0.460358 O\n0.305666 0.195722 0.261979 O\n0.271771 0.307441 0.764134 O\n0.728229 0.692560 0.235866 O\n0.694334 0.804279 0.738021 O\n0.223726 0.703163 0.539642 O\n0.244758 0.748596 0.949103 O\n",
"nsites": 15,
"nelements": 5,
"elements": [
"Li",
"V",
"P",
"H",
"O"
],
"chemical_system": "H-Li-O-P-V",
"density": 3.041858241022332,
"density_atomic": 0.10459140363363059,
"volume": 143.4152280099706,
"volume_molar": 5.757777934690251,
"formula_full": "Li3 V1 P2 H1 O8",
"formula_reduced": "Li3VP2HO8",
"formula_anonymous": "ABC2D3E8",
"energy_above_hull": 2.686955546666667,
"spacegroup": 2
},
{
"id": "jvasp-9489",
"created_at": "2022-09-04T14:38:28.529857Z",
"updated_at": "2022-09-04T14:38:28.529875Z",
"structure_string": "Mg2 Ni2 F10\n1.0\n4.880318 -0.437458 1.162368\n-1.751207 4.697262 1.417641\n0.610341 -0.539709 7.303481\nMg Ni F\n2 2 10\ndirect\n0.699601 0.470709 0.762148 Mg\n0.296705 0.524879 0.239634 Mg\n-0.001837 0.997797 0.000883 Ni\n0.498150 -0.002210 0.500887 Ni\n0.625781 0.875757 0.257763 F\n0.370547 0.119843 0.744001 F\n0.487742 0.305582 0.350995 F\n0.120590 0.749405 0.119984 F\n0.267851 0.290230 0.047431 F\n0.892119 0.241016 0.463851 F\n0.728485 0.705349 -0.045657 F\n0.104186 0.754540 0.537903 F\n0.875759 0.246175 0.881750 F\n0.508540 0.690003 0.650799 F\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Mg",
"Ni",
"F"
],
"chemical_system": "F-Mg-Ni",
"density": 3.6275588669752055,
"density_atomic": 0.08591456454465582,
"volume": 162.95258055720248,
"volume_molar": 7.009452695147947,
"formula_full": "Mg2 Ni2 F10",
"formula_reduced": "MgNiF5",
"formula_anonymous": "ABC5",
"energy_above_hull": 0.0028271428571429,
"spacegroup": 2
},
{
"id": "jvasp-111972",
"created_at": "2022-09-04T14:38:28.445397Z",
"updated_at": "2022-09-04T14:38:28.445424Z",
"structure_string": "Li4 Mn2 P4 O16\n1.0\n9.904947 0.026929 0.125222\n0.008564 5.680759 0.164063\n-0.013456 0.017880 4.677858\nLi Mn P O\n4 2 4 16\ndirect\n-0.000000 -0.000000 0.000000 Li\n0.230582 0.750042 0.465294 Li\n0.500000 0.500000 0.500000 Li\n0.769417 0.249958 0.534706 Li\n0.278774 0.255304 0.988553 Mn\n0.721225 0.744697 0.011446 Mn\n0.898462 0.745662 0.587349 P\n0.588814 0.242540 0.067171 P\n0.101537 0.254338 0.412650 P\n0.411185 0.757461 0.932828 P\n0.559327 0.748681 0.802202 O\n0.822711 0.952697 0.750604 O\n0.816557 0.542717 0.746440 O\n0.659710 0.458673 0.214059 O\n0.661110 0.020756 0.202984 O\n0.591751 0.258331 0.748076 O\n0.440672 0.251320 0.197798 O\n0.177289 0.047303 0.249396 O\n0.340290 0.541327 0.785940 O\n0.338889 0.979244 0.797015 O\n0.183443 0.457283 0.253560 O\n0.876605 0.753444 0.259983 O\n0.123394 0.246556 0.740017 O\n0.045797 0.756525 0.658736 O\n0.408249 0.741669 0.251924 O\n0.954203 0.243476 0.341264 O\n",
"nsites": 26,
"nelements": 4,
"elements": [
"Li",
"Mn",
"P",
"O"
],
"chemical_system": "Li-Mn-O-P",
"density": 3.265196503789401,
"density_atomic": 0.09878745288189972,
"volume": 263.19131875060054,
"volume_molar": 6.096058339715937,
"formula_full": "Li4 Mn2 P4 O16",
"formula_reduced": "Li2Mn(PO4)2",
"formula_anonymous": "AB2C2D8",
"energy_above_hull": 2.7455050954907163,
"spacegroup": 2
},
{
"id": "jvasp-117794",
"created_at": "2022-09-04T14:38:28.565853Z",
"updated_at": "2022-09-04T14:38:28.565885Z",
"structure_string": "I1 Br2\n1.0\n4.419183 -0.551685 0.007592\n0.866123 -5.682551 -0.155735\n0.252566 -0.348461 -4.176311\nI Br\n1 2\ndirect\n0.965810 0.047791 0.067868 I\n0.286675 0.353290 0.782241 Br\n0.644992 0.742317 0.353464 Br\n",
"nsites": 3,
"nelements": 2,
"elements": [
"I",
"Br"
],
"chemical_system": "Br-I",
"density": 4.637096000302277,
"density_atomic": 0.029219424785852894,
"volume": 102.67142566928639,
"volume_molar": 20.61005924701066,
"formula_full": "I1 Br2",
"formula_reduced": "IBr2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.007372,
"spacegroup": 2
},
{
"id": "jvasp-9343",
"created_at": "2022-09-04T14:38:28.634358Z",
"updated_at": "2022-09-04T14:38:28.634385Z",
"structure_string": "V1 W2 O8\n1.0\n4.866843 0.003641 0.114325\n-1.295792 4.956113 -0.036382\n-0.017386 -2.336990 5.991852\nV W O\n1 2 8\ndirect\n0.975161 0.100152 0.223981 V\n0.712179 0.631668 0.417530 W\n0.237477 0.567808 0.028722 W\n0.619841 0.843191 0.667840 O\n0.848856 0.358495 0.478201 O\n0.606341 0.815725 0.188951 O\n0.882770 0.326180 0.067215 O\n0.101294 0.840496 0.968078 O\n0.330011 0.356346 0.778512 O\n0.343463 0.383203 0.257483 O\n0.067554 0.873349 0.379122 O\n",
"nsites": 11,
"nelements": 3,
"elements": [
"V",
"W",
"O"
],
"chemical_system": "O-V-W",
"density": 6.281609738987013,
"density_atomic": 0.07612576027535088,
"volume": 144.49773585462293,
"volume_molar": 7.91077913470762,
"formula_full": "V1 W2 O8",
"formula_reduced": "V(WO4)2",
"formula_anonymous": "AB2C8",
"energy_above_hull": 4.143810199999999,
"spacegroup": 2
},
{
"id": "jvasp-24320",
"created_at": "2022-09-04T14:38:28.642363Z",
"updated_at": "2022-09-04T14:38:28.642388Z",
"structure_string": "Ba2 Ru7 O18\n1.0\n6.793776 0.004341 -0.007076\n-3.103582 6.463235 -0.000196\n-0.618135 -0.788338 7.507029\nBa Ru O\n2 7 18\ndirect\n0.317766 0.685540 0.623920 Ba\n0.682235 0.314458 0.376079 Ba\n0.825576 0.619230 0.800746 Ru\n0.000000 -0.000000 0.500000 Ru\n0.613752 0.724931 0.115493 Ru\n0.174425 0.380768 0.199253 Ru\n0.800611 0.125306 0.815383 Ru\n0.386249 0.275068 0.884506 Ru\n0.199390 0.874693 0.184616 Ru\n0.081624 0.269715 0.419088 O\n0.508786 0.089276 0.834436 O\n0.084774 0.767045 0.949831 O\n0.904943 0.869272 0.249378 O\n0.093833 0.599776 0.269437 O\n0.724579 0.000128 0.570249 O\n0.095058 0.130727 0.750621 O\n0.677313 0.487700 0.015111 O\n0.491215 0.910723 0.165563 O\n0.714941 0.832341 0.885318 O\n0.906168 0.400223 0.730562 O\n0.275422 0.999870 0.429750 O\n0.474573 0.558114 0.306295 O\n0.322688 0.512298 0.984888 O\n0.285060 0.167657 0.114681 O\n0.918377 0.730284 0.580911 O\n0.915227 0.232954 0.050168 O\n0.525428 0.441885 0.693704 O\n",
"nsites": 27,
"nelements": 3,
"elements": [
"Ba",
"Ru",
"O"
],
"chemical_system": "Ba-O-Ru",
"density": 6.397308472979582,
"density_atomic": 0.08189600014501683,
"volume": 329.68643098795934,
"volume_molar": 7.353400348413026,
"formula_full": "Ba2 Ru7 O18",
"formula_reduced": "Ba2Ru7O18",
"formula_anonymous": "A2B7C18",
"energy_above_hull": 3.475354386666667,
"spacegroup": 2
},
{
"id": "jvasp-24276",
"created_at": "2022-09-04T14:38:28.634512Z",
"updated_at": "2022-09-04T14:38:28.634527Z",
"structure_string": "Rb2 U3 I4 O20\n1.0\n7.056271 -0.046775 0.026709\n-0.362603 7.841717 -0.058136\n-2.322832 -0.159809 8.778012\nRb U I O\n2 3 4 20\ndirect\n0.236982 0.575105 0.859384 Rb\n0.763018 0.424896 0.140615 Rb\n0.548780 0.925071 0.198268 U\n0.451220 0.074929 0.801732 U\n0.000000 0.000000 0.000000 U\n0.302027 0.347046 0.431586 I\n0.873009 0.190747 0.612071 I\n0.126991 0.809253 0.387929 I\n0.697973 0.652955 0.568413 I\n0.486188 0.299006 0.871030 O\n0.570629 0.824464 0.449539 O\n0.888230 0.887073 0.285374 O\n0.953219 0.723915 0.567138 O\n0.115333 0.605425 0.290422 O\n0.415015 0.853450 0.724668 O\n0.884668 0.394576 0.709577 O\n0.052487 0.227188 0.056921 O\n0.353417 0.517490 0.577646 O\n0.429371 0.175537 0.550460 O\n0.308792 0.984720 0.986187 O\n0.691208 0.015281 0.013813 O\n0.770481 0.063549 0.754140 O\n0.229519 0.936452 0.245860 O\n0.646583 0.482511 0.422353 O\n0.046782 0.276086 0.432861 O\n0.584986 0.146551 0.275332 O\n0.513812 0.700995 0.128969 O\n0.111771 0.112928 0.714626 O\n0.947514 0.772813 0.943078 O\n",
"nsites": 29,
"nelements": 4,
"elements": [
"Rb",
"U",
"I",
"O"
],
"chemical_system": "I-O-Rb-U",
"density": 5.851816125448563,
"density_atomic": 0.05967280850855277,
"volume": 485.98349440589,
"volume_molar": 10.091934518444628,
"formula_full": "Rb2 U3 I4 O20",
"formula_reduced": "Rb2U3(IO5)4",
"formula_anonymous": "A2B3C4D20",
"energy_above_hull": 2.7281521758620686,
"spacegroup": 2
},
{
"id": "jvasp-21908",
"created_at": "2022-09-04T14:38:28.804724Z",
"updated_at": "2022-09-04T14:38:28.804754Z",
"structure_string": "Nd4 B4 O12\n1.0\n6.312765 -0.116882 -0.202045\n-1.999625 6.286765 -0.043790\n-1.939403 -1.029451 6.243841\nNd B O\n4 4 12\ndirect\n0.432152 0.808587 0.211284 Nd\n0.567850 0.191414 0.788717 Nd\n0.072852 0.276594 0.358681 Nd\n0.927151 0.723408 0.641320 Nd\n0.505888 0.278268 0.278126 B\n0.494114 0.721733 0.721875 B\n0.969961 0.756834 0.207210 B\n0.030041 0.243168 0.792791 B\n0.382536 0.129745 0.381365 O\n0.617467 0.870257 0.618636 O\n0.989707 0.242451 0.983218 O\n0.010296 0.757550 0.016782 O\n0.628445 0.200590 0.170295 O\n0.493269 0.480704 0.285658 O\n0.852025 0.874479 0.277825 O\n0.147978 0.125523 0.722175 O\n0.914466 0.351780 0.643625 O\n0.506734 0.519297 0.714343 O\n0.371558 0.799411 0.829705 O\n0.085536 0.648221 0.356375 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Nd",
"B",
"O"
],
"chemical_system": "B-Nd-O",
"density": 5.546423080483463,
"density_atomic": 0.08224856715135645,
"volume": 243.16533032357097,
"volume_molar": 7.321879235802204,
"formula_full": "Nd4 B4 O12",
"formula_reduced": "NdBO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.1913909166666663,
"spacegroup": 2
}
]
}