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=-nelements&page=181",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=179",
"results": [
{
"id": "jvasp-28634",
"created_at": "2022-09-04T14:35:40.909079Z",
"updated_at": "2022-09-04T14:35:40.909102Z",
"structure_string": "Mo1 W3 Se2 S6\n1.0\n3.225049 0.000000 0.000000\n-1.612524 2.792974 -0.000008\n0.000000 -0.000097 34.140684\nMo W Se S\n1 3 2 6\ndirect\n0.333315 0.666629 0.093454 Mo\n0.333317 0.666633 0.472085 W\n0.666670 0.333339 0.282480 W\n0.666699 0.333396 0.654893 W\n0.333344 0.666688 0.332898 Se\n0.333328 0.666655 0.232062 Se\n0.333374 0.666747 0.700677 S\n0.666649 0.333296 0.047919 S\n0.666649 0.333296 0.426256 S\n0.666648 0.333295 0.139047 S\n0.666651 0.333300 0.517900 S\n0.333357 0.666713 0.609075 S\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Mo",
"W",
"Se",
"S"
],
"chemical_system": "Mo-S-Se-W",
"density": 5.387708757799905,
"density_atomic": 0.03902166694677322,
"volume": 307.5214602279389,
"volume_molar": 15.432812668444916,
"formula_full": "Mo1 W3 Se2 S6",
"formula_reduced": "MoW3(SeS3)2",
"formula_anonymous": "AB2C3D6",
"energy_above_hull": 4.399108552777777,
"spacegroup": 156
},
{
"id": "jvasp-88851",
"created_at": "2022-09-04T14:35:44.039259Z",
"updated_at": "2022-09-04T14:35:44.039290Z",
"structure_string": "Ca2 V8 Ag4 O24\n1.0\n4.987913 -0.000000 0.000000\n0.000000 10.375145 0.000000\n0.000000 -0.000000 10.375145\nCa V Ag O\n2 8 4 24\ndirect\n0.500000 0.750000 0.750000 Ca\n0.500000 0.250000 0.250000 Ca\n0.000000 0.473493 0.750000 V\n0.000000 0.750000 0.026507 V\n0.000000 0.026507 0.750000 V\n0.000000 0.526506 0.250000 V\n0.000000 0.250000 0.526506 V\n0.000000 0.250000 0.973493 V\n0.000000 0.973493 0.250000 V\n0.000000 0.750000 0.473493 V\n0.500000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 Ag\n0.500000 0.000000 0.500000 Ag\n0.500000 0.500000 0.000000 Ag\n0.241905 0.438508 0.178415 O\n0.241905 0.178415 0.061491 O\n0.847782 0.130492 0.869507 O\n0.847782 0.369508 0.630492 O\n0.847782 0.869507 0.369508 O\n0.241905 0.561491 0.678415 O\n0.152217 0.369508 0.869507 O\n0.241905 0.938508 0.821585 O\n0.241905 0.678415 0.938508 O\n0.241905 0.821585 0.561491 O\n0.758095 0.678415 0.561491 O\n0.758095 0.938508 0.678415 O\n0.758095 0.561491 0.821585 O\n0.758095 0.821585 0.938508 O\n0.758095 0.438508 0.321585 O\n0.758095 0.061491 0.178415 O\n0.758095 0.321585 0.061491 O\n0.758095 0.178415 0.438508 O\n0.241905 0.321585 0.438508 O\n0.241905 0.061491 0.321585 O\n0.152217 0.630492 0.369508 O\n0.152217 0.130492 0.630492 O\n0.152217 0.869507 0.130492 O\n0.847782 0.630492 0.130492 O\n",
"nsites": 38,
"nelements": 4,
"elements": [
"Ca",
"V",
"Ag",
"O"
],
"chemical_system": "Ag-Ca-O-V",
"density": 4.030278764230276,
"density_atomic": 0.0707744294184906,
"volume": 536.9170802537346,
"volume_molar": 8.50892166772686,
"formula_full": "Ca2 V8 Ag4 O24",
"formula_reduced": "CaV4(AgO6)2",
"formula_anonymous": "AB2C4D12",
"energy_above_hull": 2.8917733547368423,
"spacegroup": 125
},
{
"id": "jvasp-85748",
"created_at": "2022-09-04T14:35:42.073385Z",
"updated_at": "2022-09-04T14:35:42.073412Z",
"structure_string": "Yb2 Mo2 Cl2 O8\n1.0\n6.405474 0.455401 1.471731\n2.307677 5.992672 1.471731\n-0.071048 -0.052578 6.892854\nYb Mo Cl O\n2 2 2 8\ndirect\n0.279144 0.279144 0.861416 Yb\n0.720856 0.720855 0.138583 Yb\n0.353612 0.353611 0.278902 Mo\n0.646388 0.646388 0.721097 Mo\n-0.022924 -0.022924 0.868078 Cl\n0.022924 0.022924 0.131922 Cl\n0.504582 0.108939 0.146882 O\n0.485014 0.485014 0.752649 O\n0.108939 0.504582 0.146882 O\n0.514986 0.514986 0.247351 O\n0.495418 0.891060 0.853117 O\n0.891060 0.495418 0.853117 O\n0.274138 0.274137 0.533520 O\n0.725862 0.725862 0.466479 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Yb",
"Mo",
"Cl",
"O"
],
"chemical_system": "Cl-Mo-O-Yb",
"density": 4.7381641473584715,
"density_atomic": 0.05421298886267092,
"volume": 258.2406964401826,
"volume_molar": 11.108298742308648,
"formula_full": "Yb2 Mo2 Cl2 O8",
"formula_reduced": "YbMoClO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.099323523928572,
"spacegroup": 12
},
{
"id": "jvasp-86713",
"created_at": "2022-09-04T14:35:46.455675Z",
"updated_at": "2022-09-04T14:35:46.455693Z",
"structure_string": "K1 Na1 B2 H8\n1.0\n4.277750 -0.016784 6.410771\n1.930059 3.817630 6.410771\n-0.027411 -0.016784 7.706906\nK Na B H\n1 1 2 8\ndirect\n0.500000 0.500001 0.499999 K\n0.000000 0.000000 0.000000 Na\n0.254266 0.254266 0.254266 B\n0.745734 0.745736 0.745733 B\n0.802351 0.802353 0.802351 H\n0.514160 0.014241 0.653274 H\n0.485839 0.985761 0.346725 H\n0.346726 0.485841 0.985759 H\n0.653274 0.514161 0.014240 H\n0.197649 0.197649 0.197648 H\n0.014240 0.653275 0.514160 H\n0.985759 0.346727 0.485839 H\n",
"nsites": 12,
"nelements": 4,
"elements": [
"K",
"Na",
"B",
"H"
],
"chemical_system": "B-H-K-Na",
"density": 1.199604832841177,
"density_atomic": 0.09446102154991183,
"volume": 127.03652578708748,
"volume_molar": 6.375265332926755,
"formula_full": "K1 Na1 B2 H8",
"formula_reduced": "KNa(BH4)2",
"formula_anonymous": "ABC2D8",
"energy_above_hull": 2.8029560138888887,
"spacegroup": 148
},
{
"id": "jvasp-87025",
"created_at": "2022-09-04T14:35:44.594732Z",
"updated_at": "2022-09-04T14:35:44.594755Z",
"structure_string": "Li4 Be2 Si2 O8\n1.0\n4.723370 0.000000 -0.013219\n0.000000 4.969614 0.000000\n0.016480 0.000000 6.091521\nLi Be Si O\n4 2 2 8\ndirect\n0.999187 0.175920 0.499414 Li\n0.499187 0.824079 0.999414 Li\n0.498941 0.335655 0.747283 Li\n0.998941 0.664344 0.247283 Li\n0.508475 0.321878 0.248347 Be\n0.008475 0.678121 0.748347 Be\n0.008612 0.178220 0.997291 Si\n0.508612 0.821779 0.497291 Si\n0.355967 0.197941 0.026645 O\n0.356082 0.698207 0.718416 O\n0.916597 0.859288 0.968040 O\n0.855967 0.802059 0.526645 O\n0.416597 0.140712 0.468040 O\n0.916139 0.356966 0.779563 O\n0.416139 0.643034 0.279563 O\n0.856082 0.301793 0.218416 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Li",
"Be",
"Si",
"O"
],
"chemical_system": "Be-Li-O-Si",
"density": 2.6704685810429085,
"density_atomic": 0.11189645408911605,
"volume": 142.98933894060087,
"volume_molar": 5.381887039247798,
"formula_full": "Li4 Be2 Si2 O8",
"formula_reduced": "Li2BeSiO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.9759385875,
"spacegroup": 7
},
{
"id": "jvasp-45854",
"created_at": "2022-09-04T14:35:43.320017Z",
"updated_at": "2022-09-04T14:35:43.320045Z",
"structure_string": "Li3 Nb2 Fe3 O10\n1.0\n5.131055 0.043579 -0.021428\n-1.017552 4.951162 0.031208\n-2.504909 -1.891653 7.281802\nLi Nb Fe O\n3 2 3 10\ndirect\n0.876124 0.315741 0.412725 Li\n0.328762 0.389259 0.768546 Li\n0.661141 0.604380 0.207598 Li\n0.736326 0.037292 0.687238 Nb\n0.249554 0.928058 0.308230 Nb\n0.506965 0.003872 0.008354 Fe\n0.911085 0.659835 0.863290 Fe\n0.099536 0.301602 0.099442 Fe\n0.663693 0.856584 0.440717 O\n0.288341 0.681883 0.069852 O\n0.131642 0.062347 0.882476 O\n0.880764 0.989099 0.156799 O\n0.931959 0.405475 0.666935 O\n0.337688 0.120115 0.558542 O\n0.474178 0.233693 0.222031 O\n0.546989 0.771483 0.803515 O\n0.717077 0.314202 0.939383 O\n0.066995 0.551067 0.302565 O\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Li",
"Nb",
"Fe",
"O"
],
"chemical_system": "Fe-Li-Nb-O",
"density": 4.786651700570028,
"density_atomic": 0.09713595216539152,
"volume": 185.30728940971048,
"volume_molar": 6.199703225996298,
"formula_full": "Li3 Nb2 Fe3 O10",
"formula_reduced": "Li3Nb2Fe3O10",
"formula_anonymous": "A2B3C3D10",
"energy_above_hull": 3.2034577944444447,
"spacegroup": 1
},
{
"id": "jvasp-46464",
"created_at": "2022-09-04T14:35:43.322485Z",
"updated_at": "2022-09-04T14:35:43.322515Z",
"structure_string": "Li2 Mn3 Nb1 O8\n1.0\n5.868016 0.021833 0.015439\n2.952917 5.070935 0.015439\n2.952917 1.704867 4.775777\nLi Mn Nb O\n2 3 1 8\ndirect\n0.123809 0.123808 0.123809 Li\n0.876192 0.876192 0.876193 Li\n0.000000 0.500001 0.500000 Mn\n0.500000 -0.000000 0.500000 Mn\n0.500000 0.500000 0.000000 Mn\n0.500000 0.500000 0.500001 Nb\n0.264244 0.264244 0.264244 O\n0.253057 0.253057 0.721895 O\n0.253057 0.721895 0.253057 O\n0.721895 0.253056 0.253057 O\n0.278105 0.746944 0.746944 O\n0.746944 0.278105 0.746944 O\n0.746944 0.746943 0.278106 O\n0.735757 0.735757 0.735757 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Li",
"Mn",
"Nb",
"O"
],
"chemical_system": "Li-Mn-Nb-O",
"density": 4.689555860534653,
"density_atomic": 0.09894358806655089,
"volume": 141.49476761024067,
"volume_molar": 6.086438623945415,
"formula_full": "Li2 Mn3 Nb1 O8",
"formula_reduced": "Li2Mn3NbO8",
"formula_anonymous": "AB2C3D8",
"energy_above_hull": 3.281081366009852,
"spacegroup": 166
},
{
"id": "jvasp-86533",
"created_at": "2022-09-04T14:35:44.762213Z",
"updated_at": "2022-09-04T14:35:44.762231Z",
"structure_string": "Li2 U2 As2 O12\n1.0\n5.020961 -0.003536 -0.650928\n-1.397884 5.203256 0.009957\n0.015942 0.079260 10.107872\nLi U As O\n2 2 2 12\ndirect\n0.953890 0.561654 0.226651 Li\n0.046110 0.438346 0.773349 Li\n0.500000 0.500000 0.500000 U\n0.000000 0.000000 0.000000 U\n0.411773 0.015746 0.741320 As\n0.588227 0.984254 0.258680 As\n0.183179 0.824705 0.836973 O\n0.538129 0.172990 0.382014 O\n0.273879 0.858178 0.164054 O\n0.461871 0.827010 0.617986 O\n0.280425 0.256218 0.669647 O\n0.726121 0.141822 0.835946 O\n0.719575 0.743782 0.330353 O\n0.823682 0.502406 0.606781 O\n0.235916 0.310555 0.972330 O\n0.176318 0.497594 0.393219 O\n0.816821 0.175294 0.163027 O\n0.764084 0.689445 0.027670 O\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Li",
"U",
"As",
"O"
],
"chemical_system": "As-Li-O-U",
"density": 5.2289550170580394,
"density_atomic": 0.06814469032336726,
"volume": 264.1438373934129,
"volume_molar": 8.8372853870538,
"formula_full": "Li2 U2 As2 O12",
"formula_reduced": "LiUAsO6",
"formula_anonymous": "ABCD6",
"energy_above_hull": 2.82126875,
"spacegroup": 2
},
{
"id": "jvasp-88747",
"created_at": "2022-09-04T14:35:42.741898Z",
"updated_at": "2022-09-04T14:35:42.741924Z",
"structure_string": "Tl4 Zn4 P4 O16\n1.0\n5.506686 0.000000 0.000000\n0.000000 8.804755 -0.108466\n0.000000 -0.016182 8.810385\nTl Zn P O\n4 4 4 16\ndirect\n0.994919 0.997621 0.813211 Tl\n0.001981 0.495134 0.680251 Tl\n0.501981 0.504866 0.319749 Tl\n0.494918 0.002379 0.186789 Tl\n0.006790 0.826088 0.403342 Zn\n0.506790 0.173912 0.596658 Zn\n0.974850 0.328534 0.074742 Zn\n0.474850 0.671465 0.925258 Zn\n0.005334 0.190731 0.400624 P\n0.505335 0.809268 0.599376 P\n0.976686 0.692730 0.069795 P\n0.476686 0.307270 0.930205 P\n0.494622 0.466120 0.007512 O\n0.994622 0.533880 -0.007513 O\n0.928312 0.676381 0.242104 O\n0.217242 0.780404 0.041783 O\n0.717242 0.219596 0.958217 O\n0.855219 0.200588 0.549767 O\n0.355219 0.799412 0.450233 O\n0.408899 0.686491 0.709201 O\n0.908900 0.313509 0.290799 O\n0.766108 0.782781 0.994018 O\n0.266108 0.217219 0.005982 O\n0.777174 0.775198 0.564657 O\n0.277174 0.224802 0.435343 O\n0.428312 0.323619 0.757896 O\n0.479868 0.967915 0.676766 O\n0.979868 0.032085 0.323234 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Tl",
"Zn",
"P",
"O"
],
"chemical_system": "O-P-Tl-Zn",
"density": 5.671892706077831,
"density_atomic": 0.06554889610795533,
"volume": 427.1620372353118,
"volume_molar": 9.187249698426461,
"formula_full": "Tl4 Zn4 P4 O16",
"formula_reduced": "TlZnPO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 1.420281785714286,
"spacegroup": 4
},
{
"id": "jvasp-105625",
"created_at": "2022-09-04T14:35:40.941063Z",
"updated_at": "2022-09-04T14:35:40.941082Z",
"structure_string": "K2 Na1 Mo1 I6\n1.0\n7.150470 0.000000 4.128326\n2.383490 6.741529 4.128326\n-0.000000 -0.000000 8.256652\nK Na Mo I\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Mo\n0.760600 0.239400 0.239400 I\n0.239400 0.239400 0.760600 I\n0.239400 0.760600 0.760600 I\n0.239400 0.760600 0.239400 I\n0.760600 0.239400 0.760600 I\n0.760600 0.760600 0.239400 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Na",
"Mo",
"I"
],
"chemical_system": "I-K-Mo-Na",
"density": 3.9991559270863273,
"density_atomic": 0.02512482373619222,
"volume": 398.0127424971756,
"volume_molar": 23.968887595916257,
"formula_full": "K2 Na1 Mo1 I6",
"formula_reduced": "K2NaMoI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0930578549999999,
"spacegroup": 225
},
{
"id": "jvasp-90847",
"created_at": "2022-09-04T14:35:46.418582Z",
"updated_at": "2022-09-04T14:35:46.418603Z",
"structure_string": "Sr2 Zn2 As2 F2\n1.0\n4.128799 0.000000 0.000000\n-0.000000 4.128799 0.000000\n-0.000000 -0.000000 9.111187\nSr Zn As F\n2 2 2 2\ndirect\n0.750000 0.750000 0.846135 Sr\n0.250000 0.250000 0.153865 Sr\n0.250000 0.750000 0.500000 Zn\n0.750000 0.250000 0.500000 Zn\n0.750000 0.750000 0.327560 As\n0.250000 0.250000 0.672441 As\n0.250000 0.750000 0.000000 F\n0.750000 0.250000 0.000000 F\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Sr",
"Zn",
"As",
"F"
],
"chemical_system": "As-F-Sr-Zn",
"density": 5.280364815613863,
"density_atomic": 0.05150715294689996,
"volume": 155.3182333383366,
"volume_molar": 11.691853296974847,
"formula_full": "Sr2 Zn2 As2 F2",
"formula_reduced": "SrZnAsF",
"formula_anonymous": "ABCD",
"energy_above_hull": 0.0,
"spacegroup": 129
},
{
"id": "jvasp-94796",
"created_at": "2022-09-04T14:35:46.326171Z",
"updated_at": "2022-09-04T14:35:46.326196Z",
"structure_string": "Zn1 Cu2 Sn1 Te4\n1.0\n6.182036 -0.000000 -0.000000\n-0.000000 6.182036 -0.000000\n-3.091018 -3.091018 6.159803\nZn Cu Sn Te\n1 2 1 4\ndirect\n0.000000 0.000000 0.000000 Zn\n0.750000 0.250000 0.500000 Cu\n0.250000 0.750000 0.500000 Cu\n0.500000 0.500000 0.000000 Sn\n0.898752 0.898752 0.274360 Te\n0.375609 0.375609 0.274360 Te\n0.101248 0.624391 0.725640 Te\n0.624391 0.101248 0.725640 Te\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Zn",
"Cu",
"Sn",
"Te"
],
"chemical_system": "Cu-Sn-Te-Zn",
"density": 5.795427270636757,
"density_atomic": 0.03398287393930039,
"volume": 235.41269682750962,
"volume_molar": 17.721104962330855,
"formula_full": "Zn1 Cu2 Sn1 Te4",
"formula_reduced": "ZnCu2SnTe4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 0.2135242583333333,
"spacegroup": 121
}
]
}