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=-elements&page=134",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=132",
"results": [
{
"id": "jvasp-26411",
"created_at": "2022-09-04T14:37:47.435021Z",
"updated_at": "2022-09-04T14:37:47.435049Z",
"structure_string": "Tm1 Bi2 I1 O4\n1.0\n3.911089 0.000000 -0.000000\n0.000000 3.911089 0.000000\n0.000000 -0.000000 9.629520\nTm Bi I O\n1 2 1 4\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500000 0.500000 0.743656 Bi\n0.500000 0.500000 0.256344 Bi\n0.000000 0.000000 0.500000 I\n0.500000 0.000000 0.861020 O\n0.000000 0.500000 0.138980 O\n0.000000 0.500000 0.861020 O\n0.500000 0.000000 0.138980 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Tm",
"Bi",
"I",
"O"
],
"chemical_system": "Bi-I-O-Tm",
"density": 8.768299361129998,
"density_atomic": 0.05431126894617896,
"volume": 147.2990809315796,
"volume_molar": 11.088197489857553,
"formula_full": "Tm1 Bi2 I1 O4",
"formula_reduced": "TmBi2IO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.5517466406249998,
"spacegroup": 123
},
{
"id": "jvasp-26327",
"created_at": "2022-09-04T14:38:31.003695Z",
"updated_at": "2022-09-04T14:38:31.003718Z",
"structure_string": "Tm1 Bi2 Cl1 O4\n1.0\n3.862416 -0.000000 0.000000\n-0.000000 3.862416 0.000000\n-0.000000 -0.000000 8.937726\nTm Bi Cl O\n1 2 1 4\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500001 0.500001 0.278952 Bi\n0.500001 0.500001 0.721048 Bi\n0.000000 0.000000 0.500000 Cl\n0.500001 0.000000 0.849470 O\n0.000000 0.500001 0.849470 O\n0.500001 0.000000 0.150531 O\n0.000000 0.500001 0.150531 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Tm",
"Bi",
"Cl",
"O"
],
"chemical_system": "Bi-Cl-O-Tm",
"density": 8.547651876041671,
"density_atomic": 0.05999911651832637,
"volume": 133.3352966548507,
"volume_molar": 10.03704905914835,
"formula_full": "Tm1 Bi2 Cl1 O4",
"formula_reduced": "TmBi2ClO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.5970951146875003,
"spacegroup": 123
},
{
"id": "jvasp-26335",
"created_at": "2022-09-04T14:37:59.049815Z",
"updated_at": "2022-09-04T14:37:59.049827Z",
"structure_string": "Tm1 Bi2 Br1 O4\n1.0\n3.880534 -0.000000 -0.000000\n0.000000 3.880534 -0.000000\n0.000000 0.000000 9.213895\nTm Bi Br O\n1 2 1 4\ndirect\n0.000000 0.000000 0.000000 Tm\n0.499999 0.499999 0.269648 Bi\n0.499999 0.499999 0.730352 Bi\n0.000000 0.000000 0.500000 Br\n0.000000 0.499999 0.145745 O\n0.000000 0.499999 0.854254 O\n0.499999 0.000000 0.145745 O\n0.499999 0.000000 0.854254 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Tm",
"Bi",
"Br",
"O"
],
"chemical_system": "Bi-Br-O-Tm",
"density": 8.74619945051163,
"density_atomic": 0.05765855342346771,
"volume": 138.74784442205424,
"volume_molar": 10.444488115702391,
"formula_full": "Tm1 Bi2 Br1 O4",
"formula_reduced": "TmBi2BrO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.5764201193750005,
"spacegroup": 123
},
{
"id": "jvasp-88640",
"created_at": "2022-09-04T14:36:09.403522Z",
"updated_at": "2022-09-04T14:36:09.403541Z",
"structure_string": "Tm1 Al3 B4 O12\n1.0\n5.714924 -0.008884 -1.469422\n-1.892944 5.392328 -1.469422\n-0.006307 -0.008884 5.900807\nTm Al B O\n1 3 4 12\ndirect\n0.000000 0.000000 0.000000 Tm\n0.444721 0.555280 0.000000 Al\n0.000000 0.444721 0.555280 Al\n0.555279 0.000001 0.444721 Al\n0.055908 0.944093 0.500001 B\n0.500000 0.500001 0.500001 B\n0.500000 0.055909 0.944093 B\n0.944092 0.500001 0.055908 B\n0.091997 0.500001 0.908004 O\n0.908002 0.091998 0.500001 O\n0.500000 0.648543 0.351459 O\n0.351458 0.500001 0.648543 O\n0.631179 0.029202 0.781893 O\n0.781892 0.631181 0.029201 O\n0.029201 0.781893 0.631181 O\n0.970799 0.368821 0.218109 O\n0.218109 0.970800 0.368821 O\n0.368820 0.218109 0.970800 O\n0.500001 0.908003 0.091998 O\n0.648542 0.351459 0.500001 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Tm",
"Al",
"B",
"O"
],
"chemical_system": "Al-B-O-Tm",
"density": 4.435987744763141,
"density_atomic": 0.11013515622703912,
"volume": 181.59505724739535,
"volume_molar": 5.467954980320364,
"formula_full": "Tm1 Al3 B4 O12",
"formula_reduced": "TmAl3(BO3)4",
"formula_anonymous": "AB3C4D12",
"energy_above_hull": 3.2124087491666664,
"spacegroup": 155
},
{
"id": "jvasp-4858",
"created_at": "2022-09-04T14:36:38.804487Z",
"updated_at": "2022-09-04T14:36:38.804506Z",
"structure_string": "Tm2 Ag2 P4 Se12\n1.0\n3.301898 -5.719055 0.000000\n3.301898 5.719055 0.000000\n0.000000 0.000000 13.493315\nTm Ag P Se\n2 2 4 12\ndirect\n0.000000 0.000000 0.750000 Tm\n0.000000 0.000000 0.250000 Tm\n0.333333 0.666667 0.750000 Ag\n0.666667 0.333333 0.250000 Ag\n0.666667 0.333333 0.665301 P\n0.666667 0.333333 0.834698 P\n0.333333 0.666667 0.334698 P\n0.333333 0.666667 0.165302 P\n0.980718 0.320387 0.616130 Se\n0.980718 0.660332 0.883869 Se\n0.679613 0.019282 0.883869 Se\n0.339669 0.320387 0.883869 Se\n0.320387 0.339669 0.383870 Se\n0.320387 0.980718 0.116130 Se\n0.019282 0.679613 0.383870 Se\n0.019282 0.339669 0.116130 Se\n0.339669 0.019282 0.616130 Se\n0.660332 0.679613 0.116130 Se\n0.660332 0.980718 0.383870 Se\n0.679613 0.660332 0.616130 Se\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Tm",
"Ag",
"P",
"Se"
],
"chemical_system": "Ag-P-Se-Tm",
"density": 5.295063730402206,
"density_atomic": 0.03924582062854195,
"volume": 509.6084036386484,
"volume_molar": 15.344667695954186,
"formula_full": "Tm2 Ag2 P4 Se12",
"formula_reduced": "TmAg(PSe3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.7876482709999997,
"spacegroup": 163
},
{
"id": "jvasp-49150",
"created_at": "2022-09-04T14:37:03.509488Z",
"updated_at": "2022-09-04T14:37:03.509517Z",
"structure_string": "Tm2 Ag2 P4 Se12\n1.0\n3.301944 -5.719134 -0.000000\n3.301944 5.719134 -0.000000\n-0.000000 0.000000 13.493771\nTm Ag P Se\n2 2 4 12\ndirect\n0.000000 0.000000 0.750000 Tm\n0.000000 0.000000 0.250000 Tm\n0.333333 0.666666 0.750000 Ag\n0.666666 0.333333 0.250000 Ag\n0.666666 0.333333 0.665305 P\n0.666666 0.333333 0.834695 P\n0.333333 0.666666 0.334695 P\n0.333333 0.666666 0.165305 P\n0.980720 0.320393 0.616140 Se\n0.980720 0.660327 0.883860 Se\n0.679605 0.019279 0.883860 Se\n0.339672 0.320394 0.883860 Se\n0.320394 0.339672 0.383860 Se\n0.320393 0.980720 0.116140 Se\n0.019279 0.679605 0.383860 Se\n0.019279 0.339672 0.116140 Se\n0.339672 0.019279 0.616140 Se\n0.660327 0.679605 0.116140 Se\n0.660327 0.980720 0.383860 Se\n0.679605 0.660327 0.616140 Se\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Tm",
"Ag",
"P",
"Se"
],
"chemical_system": "Ag-P-Se-Tm",
"density": 5.294737889613666,
"density_atomic": 0.03924340556995312,
"volume": 509.6397651918641,
"volume_molar": 15.34561201439377,
"formula_full": "Tm2 Ag2 P4 Se12",
"formula_reduced": "TmAg(PSe3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.7876482709999997,
"spacegroup": 163
},
{
"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-62267",
"created_at": "2022-09-04T14:35:54.677720Z",
"updated_at": "2022-09-04T14:35:54.677739Z",
"structure_string": "Tl4 Zn4 As4 O16\n1.0\n0.000000 9.023057 0.027936\n5.683180 0.000000 0.000000\n0.000000 -0.155789 -8.974342\nTl Zn As O\n4 4 4 16\ndirect\n0.997813 0.988821 0.183690 Tl\n0.002187 0.488821 0.816310 Tl\n0.502305 0.003831 0.326000 Tl\n0.497695 0.503831 0.673999 Tl\n0.178385 0.004755 0.598404 Zn\n0.821616 0.504755 0.401596 Zn\n0.671578 0.963409 0.925167 Zn\n0.328423 0.463409 0.074832 Zn\n0.690250 0.466485 0.065635 As\n0.309750 0.966485 0.934365 As\n0.186634 0.502415 0.399805 As\n0.813366 0.002415 0.600194 As\n0.779896 0.298866 0.571912 O\n0.220104 0.798866 0.428088 O\n0.788647 0.244168 0.981798 O\n0.211353 0.744168 0.018201 O\n0.676070 0.894449 0.712347 O\n0.323930 0.394449 0.287652 O\n0.198048 0.349752 0.566025 O\n0.982770 0.964140 0.688982 O\n0.787434 0.722966 0.038822 O\n0.212566 0.222966 0.961177 O\n0.520380 0.495038 0.974626 O\n0.479621 0.995038 0.025374 O\n0.668259 0.409205 0.252213 O\n0.017230 0.464140 0.311017 O\n0.801952 0.849752 0.433974 O\n0.331741 0.909205 0.747786 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Tl",
"Zn",
"As",
"O"
],
"chemical_system": "As-O-Tl-Zn",
"density": 5.899314647918037,
"density_atomic": 0.060846225874972015,
"volume": 460.17644640005994,
"volume_molar": 9.897311909491986,
"formula_full": "Tl4 Zn4 As4 O16",
"formula_reduced": "TlZnAsO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 1.3932498214285718,
"spacegroup": 4
},
{
"id": "jvasp-34319",
"created_at": "2022-09-04T14:37:09.065369Z",
"updated_at": "2022-09-04T14:37:09.065389Z",
"structure_string": "Tl1 V3 Cr2 S8\n1.0\n3.298740 -0.000005 -0.630286\n-0.375770 8.469385 -1.966629\n-0.027421 0.082718 8.804060\nTl V Cr S\n1 3 2 8\ndirect\n0.000000 0.000000 0.000000 Tl\n0.146312 0.485535 0.292572 V\n0.853688 0.514464 0.707428 V\n0.500000 0.499999 -0.000000 V\n0.204541 0.831557 0.409080 Cr\n0.795459 0.168442 0.590920 Cr\n0.071369 0.672043 0.142738 S\n0.330621 0.006585 0.661236 S\n0.262124 0.350521 0.524251 S\n0.413643 0.684035 0.827332 S\n0.586358 0.315964 0.172667 S\n0.928631 0.327956 0.857261 S\n0.737877 0.649478 0.475748 S\n0.669380 0.993414 0.338764 S\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Tl",
"V",
"Cr",
"S"
],
"chemical_system": "Cr-S-Tl-V",
"density": 4.837246240313376,
"density_atomic": 0.05682272872989575,
"volume": 246.38028325862987,
"volume_molar": 10.598119616229575,
"formula_full": "Tl1 V3 Cr2 S8",
"formula_reduced": "TlV3(CrS4)2",
"formula_anonymous": "AB2C3D8",
"energy_above_hull": 3.2160728571428576,
"spacegroup": 12
},
{
"id": "jvasp-55312",
"created_at": "2022-09-04T14:36:43.741763Z",
"updated_at": "2022-09-04T14:36:43.741778Z",
"structure_string": "Tl2 V4 Ag2 O12\n1.0\n5.827117 0.045508 0.958436\n1.174022 7.298772 0.399636\n0.078908 0.028966 7.402908\nTl V Ag O\n2 4 2 12\ndirect\n0.250000 0.287894 0.712107 Tl\n0.750000 0.712106 0.287895 Tl\n0.717143 0.630134 0.795639 V\n0.782858 0.204362 0.369867 V\n0.282858 0.369867 0.204362 V\n0.217142 0.795639 0.630134 V\n0.250000 0.894408 0.105593 Ag\n0.750001 0.105593 0.894409 Ag\n0.351774 0.201420 0.050428 O\n0.148226 0.949572 0.798581 O\n0.480178 0.640776 0.666773 O\n0.727555 0.098996 0.575211 O\n0.772446 0.424790 0.901005 O\n0.272446 0.901005 0.424790 O\n0.227554 0.575211 0.098996 O\n0.980179 0.666773 0.640777 O\n0.519822 0.359225 0.333228 O\n0.019822 0.333228 0.359225 O\n0.851774 0.050428 0.201421 O\n0.648226 0.798580 0.949573 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Tl",
"V",
"Ag",
"O"
],
"chemical_system": "Ag-O-Tl-V",
"density": 5.397715822275791,
"density_atomic": 0.06372051658791357,
"volume": 313.8706506311278,
"volume_molar": 9.45086619266717,
"formula_full": "Tl2 V4 Ag2 O12",
"formula_reduced": "TlV2AgO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.4725679260000004,
"spacegroup": 15
},
{
"id": "jvasp-56397",
"created_at": "2022-09-04T14:37:04.136548Z",
"updated_at": "2022-09-04T14:37:04.136575Z",
"structure_string": "Tl2 Sn1 Hg1 Te4\n1.0\n6.810951 0.001602 -1.883695\n-3.943724 5.553025 -1.883695\n-0.000828 -0.001602 7.066637\nTl Sn Hg Te\n2 1 1 4\ndirect\n0.000000 0.500001 0.500001 Tl\n0.500000 0.000000 0.500001 Tl\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.000001 Hg\n0.423219 0.423219 0.367828 Te\n0.576782 0.944610 0.000001 Te\n0.944609 0.576782 0.000001 Te\n0.055391 0.055391 0.632174 Te\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Tl",
"Sn",
"Hg",
"Te"
],
"chemical_system": "Hg-Sn-Te-Tl",
"density": 7.694448326710578,
"density_atomic": 0.02993188571093361,
"volume": 267.27350482558256,
"volume_molar": 20.11948334347747,
"formula_full": "Tl2 Sn1 Hg1 Te4",
"formula_reduced": "Tl2SnHgTe4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 0.1351928208333334,
"spacegroup": 121
},
{
"id": "jvasp-91926",
"created_at": "2022-09-04T14:36:00.712113Z",
"updated_at": "2022-09-04T14:36:00.712148Z",
"structure_string": "Tl2 Sn1 Hg1 Se4\n1.0\n-4.051719 4.051719 -3.515488\n4.051719 -4.051719 -3.515488\n-4.051719 -4.051719 3.515488\nTl Sn Hg Se\n2 1 1 4\ndirect\n0.500000 0.000000 0.500000 Tl\n0.000000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.000000 Hg\n0.944541 0.944541 0.351700 Se\n0.592841 0.592841 0.648300 Se\n0.055460 0.407160 0.000000 Se\n0.407160 0.055460 0.000000 Se\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Tl",
"Sn",
"Hg",
"Se"
],
"chemical_system": "Hg-Se-Sn-Tl",
"density": 7.509075893463127,
"density_atomic": 0.03465498696805635,
"volume": 230.84700644597257,
"volume_molar": 17.377414585528424,
"formula_full": "Tl2 Sn1 Hg1 Se4",
"formula_reduced": "Tl2SnHgSe4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 0.3982581208333333,
"spacegroup": 121
}
]
}