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{
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"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=4384",
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"results": [
{
"id": "jvasp-26744",
"created_at": "2022-09-04T14:38:06.676075Z",
"updated_at": "2022-09-04T14:38:06.676097Z",
"structure_string": "Rb4 Ag4 Ge2 S8\n1.0\n6.300442 0.016451 -0.882442\n-3.326654 6.412148 -1.511236\n-0.024831 0.018681 11.695916\nRb Ag Ge S\n4 4 2 8\ndirect\n0.558737 0.808737 0.617474 Rb\n0.811063 0.061063 0.122126 Rb\n0.441263 0.191263 0.382526 Rb\n0.188938 0.938937 0.877874 Rb\n0.936554 0.686554 0.373109 Ag\n0.790401 0.540401 0.080802 Ag\n0.209600 0.459599 0.919198 Ag\n0.063447 0.313446 0.626892 Ag\n0.372758 0.622758 0.245516 Ge\n0.627242 0.377242 0.754484 Ge\n0.860509 0.521316 0.636100 S\n0.221692 0.773342 0.129827 S\n0.778309 0.226658 0.870173 S\n0.139491 0.478684 0.363901 S\n0.408137 0.356487 0.129827 S\n0.275589 0.114782 0.636100 S\n0.724411 0.885218 0.363900 S\n0.591863 0.643513 0.870173 S\n",
"nsites": 18,
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"elements": [
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],
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"density_atomic": 0.03803562862136507,
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"formula_anonymous": "AB2C2D4",
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"spacegroup": 15
},
{
"id": "jvasp-104528",
"created_at": "2022-09-04T14:36:45.322485Z",
"updated_at": "2022-09-04T14:36:45.322496Z",
"structure_string": "Rb2 Ag1 Ir1 F6\n1.0\n5.379994 -0.000000 3.106141\n1.793331 5.072307 3.106141\n-0.000000 -0.000000 6.212282\nRb Ag Ir F\n2 1 1 6\ndirect\n0.749999 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.499999 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Ir\n0.767500 0.232499 0.232499 F\n0.232499 0.232499 0.767501 F\n0.232499 0.767501 0.767501 F\n0.232499 0.767501 0.232499 F\n0.767500 0.232499 0.767501 F\n0.767500 0.767501 0.232499 F\n",
"nsites": 10,
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"elements": [
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"Ag",
"Ir",
"F"
],
"chemical_system": "Ag-F-Ir-Rb",
"density": 5.73026633727298,
"density_atomic": 0.058987707166476354,
"volume": 169.52684686959927,
"volume_molar": 10.209145344476921,
"formula_full": "Rb2 Ag1 Ir1 F6",
"formula_reduced": "Rb2AgIrF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-99719",
"created_at": "2022-09-04T14:36:20.600412Z",
"updated_at": "2022-09-04T14:36:20.600443Z",
"structure_string": "Rb2 Ag1 Mo1 Br6\n1.0\n6.607678 0.000000 3.814945\n2.202559 6.229779 3.814945\n-0.000000 -0.000000 7.629890\nRb Ag Mo Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Mo\n0.758806 0.241195 0.241195 Br\n0.241195 0.241195 0.758806 Br\n0.241195 0.758806 0.758806 Br\n0.241195 0.758806 0.241195 Br\n0.758806 0.241195 0.758806 Br\n0.758806 0.758806 0.241195 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Ag",
"Mo",
"Br"
],
"chemical_system": "Ag-Br-Mo-Rb",
"density": 4.515985145085315,
"density_atomic": 0.031839058113840295,
"volume": 314.0796428162253,
"volume_molar": 18.91431818889832,
"formula_full": "Rb2 Ag1 Mo1 Br6",
"formula_reduced": "Rb2AgMoBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.2974487790000006,
"spacegroup": 225
},
{
"id": "jvasp-102263",
"created_at": "2022-09-04T14:37:12.539641Z",
"updated_at": "2022-09-04T14:37:12.539662Z",
"structure_string": "Rb2 Ag1 Mo1 Cl6\n1.0\n6.277150 -0.000000 3.624114\n2.092383 5.918153 3.624114\n-0.000000 -0.000000 7.248228\nRb Ag Mo Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Mo\n0.760677 0.239323 0.239322 Cl\n0.239323 0.239323 0.760677 Cl\n0.239323 0.760677 0.760677 Cl\n0.239323 0.760677 0.239323 Cl\n0.760677 0.239323 0.760677 Cl\n0.760677 0.760677 0.239322 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Ag",
"Mo",
"Cl"
],
"chemical_system": "Ag-Cl-Mo-Rb",
"density": 3.6228319376184333,
"density_atomic": 0.03713808095386168,
"volume": 269.26539398800526,
"volume_molar": 16.215541043926255,
"formula_full": "Rb2 Ag1 Mo1 Cl6",
"formula_reduced": "Rb2AgMoCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.3993327565,
"spacegroup": 225
},
{
"id": "jvasp-105670",
"created_at": "2022-09-04T14:35:48.178373Z",
"updated_at": "2022-09-04T14:35:48.178383Z",
"structure_string": "Rb2 Ag1 Mo1 I6\n1.0\n7.088682 -0.000000 4.092653\n2.362894 6.683274 4.092653\n-0.000000 -0.000000 8.185305\nRb Ag Mo I\n2 1 1 6\ndirect\n0.749999 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Mo\n0.757033 0.242966 0.242966 I\n0.242966 0.242966 0.757034 I\n0.242966 0.757033 0.757034 I\n0.242966 0.757033 0.242966 I\n0.757033 0.242966 0.757034 I\n0.757033 0.757033 0.242966 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
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"Ag",
"Mo",
"I"
],
"chemical_system": "Ag-I-Mo-Rb",
"density": 4.865226063823213,
"density_atomic": 0.025787567183958048,
"volume": 387.78376915759657,
"volume_molar": 23.35288442310393,
"formula_full": "Rb2 Ag1 Mo1 I6",
"formula_reduced": "Rb2AgMoI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.1615780809999997,
"spacegroup": 225
},
{
"id": "jvasp-101516",
"created_at": "2022-09-04T14:36:41.586516Z",
"updated_at": "2022-09-04T14:36:41.586541Z",
"structure_string": "Rb2 Ag1 Pd1 F6\n1.0\n5.335493 -0.000000 3.080448\n1.778498 5.030351 3.080448\n-0.000000 -0.000000 6.160897\nRb Ag Pd F\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Rb\n0.750000 0.750000 0.750001 Rb\n0.500000 0.500000 0.500001 Ag\n0.000000 0.000000 0.000000 Pd\n0.239117 0.239117 0.760883 F\n0.239118 0.760883 0.760883 F\n0.760883 0.760883 0.239118 F\n0.239118 0.760883 0.239118 F\n0.760882 0.239117 0.760884 F\n0.760882 0.239117 0.239118 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Ag",
"Pd",
"F"
],
"chemical_system": "Ag-F-Pd-Rb",
"density": 5.013248726100943,
"density_atomic": 0.060476020799817294,
"volume": 165.35479464003046,
"volume_molar": 9.95789848663157,
"formula_full": "Rb2 Ag1 Pd1 F6",
"formula_reduced": "Rb2AgPdF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-105671",
"created_at": "2022-09-04T14:35:49.567933Z",
"updated_at": "2022-09-04T14:35:49.567955Z",
"structure_string": "Rb2 Ag1 Sb1 Br6\n1.0\n6.824367 -0.000000 3.940050\n2.274789 6.434074 3.940050\n0.000000 -0.000000 7.880100\nRb Ag Sb Br\n2 1 1 6\ndirect\n0.750001 0.749999 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Sb\n0.748883 0.251117 0.251118 Br\n0.251118 0.251117 0.748882 Br\n0.251118 0.748882 0.748882 Br\n0.251118 0.748882 0.251118 Br\n0.748883 0.251117 0.748882 Br\n0.748883 0.748882 0.251118 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Ag",
"Sb",
"Br"
],
"chemical_system": "Ag-Br-Rb-Sb",
"density": 4.22323836359327,
"density_atomic": 0.028901464199139824,
"volume": 346.0032312237531,
"volume_molar": 20.83680161844269,
"formula_full": "Rb2 Ag1 Sb1 Br6",
"formula_reduced": "Rb2AgSbBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-110702",
"created_at": "2022-09-04T14:38:38.385399Z",
"updated_at": "2022-09-04T14:38:38.385419Z",
"structure_string": "Rb2 Ag1 Sb1 Cl6\n1.0\n6.500365 -0.000000 3.752988\n2.166788 6.128603 3.752988\n-0.000000 -0.000000 7.505975\nRb Ag Sb Cl\n2 1 1 6\ndirect\n0.750001 0.750000 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.500001 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Sb\n0.750385 0.249615 0.249615 Cl\n0.249616 0.249615 0.750385 Cl\n0.249616 0.750384 0.750385 Cl\n0.249616 0.750384 0.249616 Cl\n0.750385 0.249615 0.750385 Cl\n0.750386 0.750384 0.249616 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
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"Ag",
"Sb",
"Cl"
],
"chemical_system": "Ag-Cl-Rb-Sb",
"density": 3.4056720704498606,
"density_atomic": 0.033442108664788875,
"volume": 299.0242062854421,
"volume_molar": 18.007658608982094,
"formula_full": "Rb2 Ag1 Sb1 Cl6",
"formula_reduced": "Rb2AgSbCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-106221",
"created_at": "2022-09-04T14:38:39.683570Z",
"updated_at": "2022-09-04T14:38:39.683582Z",
"structure_string": "Rb2 Ag1 Sb1 F6\n1.0\n5.620213 0.000000 3.244831\n1.873404 5.298787 3.244831\n0.000000 0.000000 6.489662\nRb Ag Sb F\n2 1 1 6\ndirect\n0.749999 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Ag\n0.499999 0.500000 0.500000 Sb\n0.738854 0.738855 0.261145 F\n0.738854 0.261145 0.261145 F\n0.261145 0.261145 0.738855 F\n0.738854 0.261145 0.738855 F\n0.261144 0.738855 0.261145 F\n0.261144 0.738855 0.738855 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
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"Ag",
"Sb",
"F"
],
"chemical_system": "Ag-F-Rb-Sb",
"density": 4.42108562029963,
"density_atomic": 0.05174265205336617,
"volume": 193.26415641947057,
"volume_molar": 11.638639538207094,
"formula_full": "Rb2 Ag1 Sb1 F6",
"formula_reduced": "Rb2AgSbF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-112652",
"created_at": "2022-09-04T14:38:41.627110Z",
"updated_at": "2022-09-04T14:38:41.627134Z",
"structure_string": "Rb3 Ag9 Sb4 S12\n1.0\n9.063967 0.056396 -3.559665\n-4.193051 8.035982 -3.559665\n-0.033946 -0.056396 9.737842\nRb Ag Sb S\n3 9 4 12\ndirect\n0.000000 0.000000 0.000000 Rb\n0.673309 0.673309 -0.000001 Rb\n0.326692 0.326691 -0.000000 Rb\n0.250000 0.750000 0.499999 Ag\n0.356115 0.500596 0.513327 Ag\n0.987269 0.842787 0.486671 Ag\n0.512726 0.004725 0.172661 Ag\n0.832063 0.340064 0.827338 Ag\n0.659935 0.487274 0.491998 Ag\n0.995275 0.167937 0.508000 Ag\n0.499403 0.012731 0.855518 Ag\n0.157213 0.643884 0.144481 Ag\n0.400104 0.134956 0.512251 Sb\n0.622705 0.887852 0.487748 Sb\n0.865045 0.377295 0.265148 Sb\n0.112147 0.599895 0.734851 Sb\n0.197079 0.883636 0.773066 S\n0.110569 0.424013 0.226933 S\n0.910521 0.116392 0.706031 S\n0.410360 0.204490 0.293968 S\n0.795510 0.089479 0.205871 S\n0.883608 0.589639 0.794128 S\n0.116364 0.889430 0.313443 S\n0.575986 0.802920 0.686555 S\n0.338308 0.687273 0.020964 S\n0.666309 0.317342 0.979035 S\n0.682657 0.661692 0.348966 S\n0.312726 0.333691 0.651033 S\n",
"nsites": 28,
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"elements": [
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],
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"density_atomic": 0.03955020887722712,
"volume": 707.9608627837692,
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"formula_full": "Rb3 Ag9 Sb4 S12",
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"spacegroup": 82
},
{
"id": "jvasp-25661",
"created_at": "2022-09-04T14:38:16.728756Z",
"updated_at": "2022-09-04T14:38:16.728773Z",
"structure_string": "Rb8 Ag4 Sb4 S16\n1.0\n0.000000 8.205901 -0.078401\n10.859929 0.000000 0.000000\n0.000000 -7.838903 -10.294214\nRb Ag Sb S\n8 4 4 16\ndirect\n0.112803 0.988318 0.735940 Rb\n0.636057 0.729107 0.995142 Rb\n0.636057 0.770894 0.495142 Rb\n0.112803 0.511682 0.235940 Rb\n0.363943 0.229107 0.504857 Rb\n0.363942 0.270893 0.004857 Rb\n0.887197 0.011682 0.264060 Rb\n0.887197 0.488318 0.764060 Rb\n0.350795 0.030166 0.228523 Ag\n0.649205 0.969834 0.771476 Ag\n0.350795 0.469834 0.728523 Ag\n0.649205 0.530166 0.271476 Ag\n0.178572 0.774844 0.037208 Sb\n0.821428 0.225156 0.962792 Sb\n0.178572 0.725156 0.537207 Sb\n0.821428 0.274844 0.462792 Sb\n0.164976 0.816751 0.212553 S\n0.688213 0.072248 0.444524 S\n0.835023 0.183249 0.787447 S\n0.152266 0.227681 0.163485 S\n0.847733 0.772319 0.836514 S\n0.611380 0.067252 0.950694 S\n0.688213 0.427752 0.944523 S\n0.164976 0.683250 0.712553 S\n0.152266 0.272319 0.663485 S\n0.611380 0.432748 0.450694 S\n0.311787 0.572248 0.055476 S\n0.311787 0.927752 0.555476 S\n0.847733 0.727681 0.336514 S\n0.835023 0.316751 0.287447 S\n0.388620 0.567252 0.549306 S\n0.388619 0.932748 0.049306 S\n",
"nsites": 32,
"nelements": 4,
"elements": [
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"Ag",
"Sb",
"S"
],
"chemical_system": "Ag-Rb-S-Sb",
"density": 3.801240943498041,
"density_atomic": 0.03463022357515869,
"volume": 924.0483224299645,
"volume_molar": 17.389840833484726,
"formula_full": "Rb8 Ag4 Sb4 S16",
"formula_reduced": "Rb2AgSbS4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 0.93543292,
"spacegroup": 14
},
{
"id": "jvasp-107416",
"created_at": "2022-09-04T14:36:53.007755Z",
"updated_at": "2022-09-04T14:36:53.007767Z",
"structure_string": "Rb2 Al1 Ag1 Br6\n1.0\n6.541918 -0.000000 3.776978\n2.180639 6.167779 3.776978\n-0.000000 -0.000000 7.553956\nRb Al Ag Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Ag\n0.763356 0.236644 0.236644 Br\n0.236644 0.236644 0.763356 Br\n0.236644 0.763356 0.763356 Br\n0.236644 0.763356 0.236644 Br\n0.763356 0.236644 0.763356 Br\n0.763356 0.763356 0.236645 Br\n",
"nsites": 10,
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"elements": [
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"Al",
"Ag",
"Br"
],
"chemical_system": "Ag-Al-Br-Rb",
"density": 4.277856406194908,
"density_atomic": 0.03280889843211579,
"volume": 304.7953597311654,
"volume_molar": 18.355205592959138,
"formula_full": "Rb2 Al1 Ag1 Br6",
"formula_reduced": "Rb2AlAgBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}