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=-chemical_system&page=417",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=415",
"results": [
{
"id": "jvasp-101280",
"created_at": "2022-09-04T14:38:17.040334Z",
"updated_at": "2022-09-04T14:38:17.040344Z",
"structure_string": "Pb4 Se4 O16\n1.0\n7.020790 0.002585 0.000000\n-1.639631 7.006080 0.000000\n0.000000 0.000000 7.463274\nPb Se O\n4 4 16\ndirect\n0.402604 0.218287 0.148311 Pb\n0.597396 0.781714 0.851689 Pb\n0.902604 0.718287 0.351689 Pb\n0.097396 0.281714 0.648311 Pb\n0.880571 0.196195 0.163859 Se\n0.619430 0.303806 0.663859 Se\n0.119430 0.803806 0.836141 Se\n0.380571 0.696194 0.336141 Se\n0.484223 0.617587 0.156803 O\n0.015777 0.882414 0.656803 O\n0.515777 0.382414 0.843196 O\n0.984223 0.117587 0.343197 O\n0.285290 0.884279 0.293141 O\n0.449720 0.262167 0.503155 O\n0.050280 0.237833 0.003155 O\n0.680667 0.026018 0.109621 O\n0.819333 0.473983 0.609621 O\n0.319333 0.973983 0.890379 O\n0.180667 0.526018 0.390379 O\n0.785290 0.384279 0.206859 O\n0.714710 0.115722 0.706858 O\n0.214710 0.615722 0.793141 O\n0.949720 0.762168 0.996844 O\n0.550280 0.737833 0.496845 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Pb",
"Se",
"O"
],
"chemical_system": "O-Pb-Se",
"density": 6.334972935758361,
"density_atomic": 0.06537073376635746,
"volume": 367.1367692732158,
"volume_molar": 9.21228876139562,
"formula_full": "Pb4 Se4 O16",
"formula_reduced": "PbSeO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.918409697777778,
"spacegroup": 14
},
{
"id": "jvasp-34243",
"created_at": "2022-09-04T14:36:46.053455Z",
"updated_at": "2022-09-04T14:36:46.053476Z",
"structure_string": "Sc1 Ta1 Pb2 O6\n1.0\n5.008785 0.000073 2.891597\n1.669535 4.722259 2.891821\n-0.000146 0.000170 5.783449\nSc Ta Pb O\n1 1 2 6\ndirect\n0.500002 0.499998 0.500001 Sc\n0.000000 -0.000001 0.000000 Ta\n0.250012 0.249986 0.250015 Pb\n0.750014 0.749984 0.750014 Pb\n0.244174 0.755824 0.755818 O\n0.755821 0.244182 0.244175 O\n0.755808 0.244196 0.755802 O\n0.244191 0.755809 0.244193 O\n0.244174 0.244196 0.755807 O\n0.755809 0.755822 0.244175 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Sc",
"Ta",
"Pb",
"O"
],
"chemical_system": "O-Pb-Sc-Ta",
"density": 8.937911052479631,
"density_atomic": 0.0731024642690749,
"volume": 136.79429414570882,
"volume_molar": 8.237944945103024,
"formula_full": "Sc1 Ta1 Pb2 O6",
"formula_reduced": "ScTa(PbO3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.6512737090000007,
"spacegroup": 225
},
{
"id": "jvasp-41626",
"created_at": "2022-09-04T14:37:42.388301Z",
"updated_at": "2022-09-04T14:37:42.388321Z",
"structure_string": "Tm2 Sb2 Pb4 O12\n1.0\n5.095761 2.930645 0.001881\n-5.095754 2.930634 -0.001894\n-3.263892 -0.000030 9.640185\nTm Sb Pb O\n2 2 4 12\ndirect\n0.249236 0.249232 0.250002 Tm\n0.750763 0.750765 0.749999 Tm\n0.500001 -0.000001 0.000000 Sb\n-0.000000 0.500000 0.500000 Sb\n0.906016 0.643068 0.127124 Pb\n0.643069 0.906014 0.372877 Pb\n0.093983 0.356929 0.872878 Pb\n0.356930 0.093983 0.627124 Pb\n0.113996 0.309887 0.414576 O\n0.309888 0.113999 0.085425 O\n0.120511 0.821918 0.350770 O\n0.821924 0.120518 0.149231 O\n0.879488 0.178079 0.649232 O\n0.665319 0.358985 0.878531 O\n0.334681 0.641013 0.121470 O\n0.641020 0.334678 0.378536 O\n0.690111 0.885998 0.914576 O\n0.358980 0.665320 0.621465 O\n0.178075 0.879479 0.850770 O\n0.886004 0.690110 0.585425 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Tm",
"Sb",
"Pb",
"O"
],
"chemical_system": "O-Pb-Sb-Tm",
"density": 9.238889186611319,
"density_atomic": 0.06945268172228673,
"volume": 287.96584241299615,
"volume_molar": 8.670854185415205,
"formula_full": "Tm2 Sb2 Pb4 O12",
"formula_reduced": "TmSb(PbO3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.937855299,
"spacegroup": 15
},
{
"id": "jvasp-109367",
"created_at": "2022-09-04T14:38:27.689616Z",
"updated_at": "2022-09-04T14:38:27.689644Z",
"structure_string": "Sc1 Sb1 Pb2 O6\n1.0\n5.036915 0.000091 -2.864295\n-1.687901 4.714858 -2.914757\n0.019158 -0.000091 5.794337\nSc Sb Pb O\n1 1 2 6\ndirect\n0.983072 -0.000000 0.983072 Sc\n0.495420 0.500000 0.995420 Sb\n0.202547 0.755331 0.447214 Pb\n0.691884 0.244669 0.447214 Pb\n0.268953 0.243281 0.512234 O\n0.268953 0.756719 0.025671 O\n0.762895 0.744858 0.018035 O\n0.751753 0.736243 0.487995 O\n0.751753 0.263757 0.015509 O\n0.273177 0.255142 0.018035 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Sc",
"Sb",
"Pb",
"O"
],
"chemical_system": "O-Pb-Sb-Sc",
"density": 8.15567366735522,
"density_atomic": 0.07253540360142133,
"volume": 137.8637121115302,
"volume_molar": 8.302346800317515,
"formula_full": "Sc1 Sb1 Pb2 O6",
"formula_reduced": "ScSb(PbO3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.091817399,
"spacegroup": 44
},
{
"id": "jvasp-51383",
"created_at": "2022-09-04T14:37:00.144130Z",
"updated_at": "2022-09-04T14:37:00.144161Z",
"structure_string": "Sb4 Pb4 O14\n1.0\n-5.283538 3.966098 3.790166\n5.283538 -3.966098 3.790166\n5.283538 3.966098 -3.790166\nSb Pb O\n4 4 14\ndirect\n0.240600 0.738804 0.001796 Sb\n0.737007 0.238803 0.998204 Sb\n0.240910 0.740910 0.500000 Sb\n0.240910 0.240910 0.000000 Sb\n0.219632 0.251741 0.467890 Pb\n0.783852 0.751742 0.532110 Pb\n0.731293 0.231293 0.500000 Pb\n0.731293 0.731293 0.000000 Pb\n0.368196 0.558839 0.042868 O\n0.515970 0.325328 0.957133 O\n0.368196 0.825329 0.309358 O\n0.515970 0.058838 0.690642 O\n0.019990 0.146291 0.694002 O\n0.452290 0.325990 0.305999 O\n0.108689 0.918275 0.948912 O\n0.452290 0.646292 0.626302 O\n0.969365 0.159778 0.051088 O\n0.895652 0.489453 0.906197 O\n0.969365 0.418275 0.309587 O\n0.108689 0.659778 0.690414 O\n0.019990 0.825990 0.373699 O\n0.583257 0.989454 0.093803 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Sb",
"Pb",
"O"
],
"chemical_system": "O-Pb-Sb",
"density": 8.048516266458385,
"density_atomic": 0.06924942658763883,
"volume": 317.6921612796003,
"volume_molar": 8.696304152610796,
"formula_full": "Sb4 Pb4 O14",
"formula_reduced": "Sb2Pb2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.129290758181818,
"spacegroup": 46
},
{
"id": "jvasp-99842",
"created_at": "2022-09-04T14:36:51.901368Z",
"updated_at": "2022-09-04T14:36:51.901393Z",
"structure_string": "Sb1 Pb1 O3\n1.0\n4.209791 0.000000 -0.000000\n0.000000 4.209791 0.000000\n0.000000 0.000000 4.209791\nSb Pb O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Sb\n0.000000 0.000000 0.000000 Pb\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sb",
"Pb",
"O"
],
"chemical_system": "O-Pb-Sb",
"density": 8.389975382001131,
"density_atomic": 0.06701752706375155,
"volume": 74.6073485409819,
"volume_molar": 8.985919092883474,
"formula_full": "Sb1 Pb1 O3",
"formula_reduced": "SbPbO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.679119484,
"spacegroup": 221
},
{
"id": "jvasp-51952",
"created_at": "2022-09-04T14:37:37.541600Z",
"updated_at": "2022-09-04T14:37:37.541622Z",
"structure_string": "Sb4 Pb4 O14\n1.0\n6.561016 0.000005 3.788008\n2.187009 6.185817 3.788010\n-0.000012 -0.000006 7.576038\nSb Pb O\n4 4 14\ndirect\n0.000000 -0.000000 0.500001 Sb\n0.000001 -0.000000 0.000000 Sb\n0.000000 0.500000 -0.000000 Sb\n0.500000 0.000000 -0.000000 Sb\n0.499999 0.499999 0.500000 Pb\n1.000000 0.500001 0.500000 Pb\n0.500001 0.500000 0.000000 Pb\n0.500000 0.000000 0.500000 Pb\n0.901072 0.348929 0.348929 O\n0.875000 0.875000 0.875002 O\n0.901073 0.901074 0.348928 O\n0.348929 0.901072 0.901072 O\n0.651071 0.651070 0.098929 O\n0.125002 0.125002 0.124999 O\n0.098929 0.098927 0.651072 O\n0.098928 0.651072 0.651071 O\n0.098928 0.651072 0.098930 O\n0.901073 0.348928 0.901071 O\n0.348931 0.348931 0.901069 O\n0.651072 0.098928 0.651072 O\n0.348930 0.901072 0.348929 O\n0.651072 0.098929 0.098929 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Sb",
"Pb",
"O"
],
"chemical_system": "O-Pb-Sb",
"density": 8.315944759972842,
"density_atomic": 0.07155038110098808,
"volume": 307.4756508836567,
"volume_molar": 8.416643863154542,
"formula_full": "Sb4 Pb4 O14",
"formula_reduced": "Sb2Pb2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.1676962127272725,
"spacegroup": 227
},
{
"id": "jvasp-116387",
"created_at": "2022-09-04T14:38:42.688011Z",
"updated_at": "2022-09-04T14:38:42.688037Z",
"structure_string": "Sb1 Pb1 O2\n1.0\n3.497056 0.000000 -0.000000\n-0.000000 3.497056 -0.000000\n-0.000000 0.000000 5.819753\nSb Pb O\n1 1 2\ndirect\n0.500001 0.500001 0.528248 Sb\n0.000000 0.000000 0.009937 Pb\n0.000000 0.000000 0.594466 O\n0.500001 0.500001 0.877347 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sb",
"Pb",
"O"
],
"chemical_system": "O-Pb-Sb",
"density": 8.421646442477522,
"density_atomic": 0.0562018051091475,
"volume": 71.17209122076675,
"volume_molar": 10.715208787875438,
"formula_full": "Sb1 Pb1 O2",
"formula_reduced": "SbPbO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4245934799999995,
"spacegroup": 99
},
{
"id": "jvasp-116386",
"created_at": "2022-09-04T14:38:41.889084Z",
"updated_at": "2022-09-04T14:38:41.889103Z",
"structure_string": "Sb1 Pb1 O3\n1.0\n4.206687 -0.000000 0.000000\n-0.000000 4.206687 -0.000000\n-0.000000 -0.000000 4.206687\nSb Pb O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Sb\n0.000000 0.000000 0.000000 Pb\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sb",
"Pb",
"O"
],
"chemical_system": "O-Pb-Sb",
"density": 8.408561293683794,
"density_atomic": 0.06716598779009285,
"volume": 74.44243976022507,
"volume_molar": 8.96605701507792,
"formula_full": "Sb1 Pb1 O3",
"formula_reduced": "SbPbO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.6778034839999998,
"spacegroup": 221
},
{
"id": "jvasp-87925",
"created_at": "2022-09-04T14:35:49.670169Z",
"updated_at": "2022-09-04T14:35:49.670186Z",
"structure_string": "Sb2 Pb1 O6\n1.0\n5.386182 -0.000000 0.000000\n-2.693091 4.664570 0.000000\n-0.000000 0.000000 5.375631\nSb Pb O\n2 1 6\ndirect\n0.666667 0.333333 0.500000 Sb\n0.333333 0.666667 0.500000 Sb\n0.000000 0.000000 0.000000 Pb\n0.379045 0.379045 0.708350 O\n0.620954 0.000000 0.708350 O\n0.000000 0.620955 0.708350 O\n0.379045 0.000000 0.291650 O\n0.000000 0.379045 0.291650 O\n0.620954 0.620955 0.291650 O\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Sb",
"Pb",
"O"
],
"chemical_system": "O-Pb-Sb",
"density": 6.721854544292579,
"density_atomic": 0.06663776470427467,
"volume": 135.05855185779768,
"volume_molar": 9.03712900143797,
"formula_full": "Sb2 Pb1 O6",
"formula_reduced": "Sb2PbO6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 2.188346002222223,
"spacegroup": 162
},
{
"id": "jvasp-55532",
"created_at": "2022-09-04T14:37:13.384968Z",
"updated_at": "2022-09-04T14:37:13.384982Z",
"structure_string": "Pb4 S4 O12\n1.0\n5.528873 0.000000 0.000000\n-0.000000 6.832260 0.000000\n0.000000 0.000000 7.908667\nPb S O\n4 4 12\ndirect\n0.250000 0.366259 0.685754 Pb\n0.750000 0.633741 0.314247 Pb\n0.750000 0.866259 0.814247 Pb\n0.250000 0.133741 0.185753 Pb\n0.750000 0.351977 0.966391 S\n0.250000 0.648023 0.033609 S\n0.250000 0.851977 0.533610 S\n0.750000 0.148023 0.466391 S\n0.250000 0.984375 0.689519 O\n0.750000 0.015625 0.310482 O\n0.529991 0.284879 0.438785 O\n0.029992 0.715121 0.561215 O\n0.470008 0.784879 0.061215 O\n0.529991 0.215121 0.938786 O\n0.470008 0.715121 0.561215 O\n0.970008 0.284879 0.438785 O\n0.250000 0.515625 0.189519 O\n0.029992 0.784879 0.061215 O\n0.970008 0.215121 0.938786 O\n0.750000 0.484375 0.810482 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Pb",
"S",
"O"
],
"chemical_system": "O-Pb-S",
"density": 6.386821727271044,
"density_atomic": 0.06694616550944278,
"volume": 298.7475062657471,
"volume_molar": 8.995497672156556,
"formula_full": "Pb4 S4 O12",
"formula_reduced": "PbSO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.715916264,
"spacegroup": 62
},
{
"id": "jvasp-12387",
"created_at": "2022-09-04T14:37:28.752112Z",
"updated_at": "2022-09-04T14:37:28.752143Z",
"structure_string": "Pb4 S2 O10\n1.0\n5.278268 0.000000 -2.187336\n-1.172006 6.395065 -2.828170\n0.004215 0.029144 7.472342\nPb S O\n4 2 10\ndirect\n0.523855 0.273062 0.047710 Pb\n0.476145 0.726937 0.952288 Pb\n0.147879 0.109362 0.295759 Pb\n0.852121 0.890636 0.704240 Pb\n0.831292 0.343512 0.662582 S\n0.168708 0.656487 0.337417 S\n0.746957 0.000000 -0.000000 O\n0.253043 0.000000 -0.000000 O\n0.715534 0.299316 0.431067 O\n0.284466 0.700682 0.568932 O\n0.933409 0.752885 0.291456 O\n0.641952 0.247114 0.708543 O\n0.898701 0.572638 0.797400 O\n0.101299 0.427361 0.202599 O\n0.358048 0.752885 0.291456 O\n0.066592 0.247114 0.708543 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Pb",
"S",
"O"
],
"chemical_system": "O-Pb-S",
"density": 6.916315968567196,
"density_atomic": 0.06329198053077502,
"volume": 252.79663972942322,
"volume_molar": 9.514855925659969,
"formula_full": "Pb4 S2 O10",
"formula_reduced": "Pb2SO5",
"formula_anonymous": "AB2C5",
"energy_above_hull": 1.9170011425,
"spacegroup": 12
}
]
}