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=1066",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=1064",
"results": [
{
"id": "jvasp-29329",
"created_at": "2022-09-04T14:37:03.068769Z",
"updated_at": "2022-09-04T14:37:03.068795Z",
"structure_string": "Sm2 S2 I2\n1.0\n4.466650 -0.002525 10.287845\n2.134930 3.923395 10.287845\n-0.004250 -0.002525 11.215645\nSm S I\n2 2 2\ndirect\n0.388334 0.388335 0.388335 Sm\n0.611665 0.611666 0.611666 Sm\n0.301702 0.301703 0.301703 S\n0.698297 0.698298 0.698298 S\n0.116124 0.116124 0.116124 I\n0.883876 0.883877 0.883877 I\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sm",
"S",
"I"
],
"chemical_system": "I-S-Sm",
"density": 5.218983682933229,
"density_atomic": 0.03048153256166811,
"volume": 196.84049638453115,
"volume_molar": 19.756686274931965,
"formula_full": "Sm2 S2 I2",
"formula_reduced": "SmSI",
"formula_anonymous": "ABC",
"energy_above_hull": 0.28458505,
"spacegroup": 166
},
{
"id": "jvasp-27279",
"created_at": "2022-09-04T14:38:32.515347Z",
"updated_at": "2022-09-04T14:38:32.515375Z",
"structure_string": "Sm2 S2 I2\n1.0\n4.466650 -0.002525 10.287845\n2.134930 3.923395 10.287845\n-0.004251 -0.002525 11.215645\nSm S I\n2 2 2\ndirect\n0.388334 0.388336 0.388333 Sm\n0.611665 0.611668 0.611664 Sm\n0.301702 0.301704 0.301702 S\n0.698296 0.698300 0.698295 S\n0.116124 0.116124 0.116124 I\n0.883874 0.883879 0.883873 I\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sm",
"S",
"I"
],
"chemical_system": "I-S-Sm",
"density": 5.2189826120619855,
"density_atomic": 0.030481526307232637,
"volume": 196.8405367737876,
"volume_molar": 19.756690328761753,
"formula_full": "Sm2 S2 I2",
"formula_reduced": "SmSI",
"formula_anonymous": "ABC",
"energy_above_hull": 0.28458505,
"spacegroup": 166
},
{
"id": "jvasp-57065",
"created_at": "2022-09-04T14:37:43.586762Z",
"updated_at": "2022-09-04T14:37:43.586777Z",
"structure_string": "Tb6 Si4 S16 I2\n1.0\n7.629865 -0.000000 -0.000000\n-3.814932 7.749657 -1.267650\n-0.000000 -0.066296 10.681399\nTb Si S I\n6 4 16 2\ndirect\n0.924044 0.597912 0.320354 Tb\n0.326132 0.402088 0.179646 Tb\n0.075957 0.402088 0.679646 Tb\n0.617822 -0.000000 0.250000 Tb\n0.673869 0.597912 0.820354 Tb\n0.382178 -0.000000 0.750000 Tb\n0.696713 0.315080 0.022899 Si\n0.618368 0.315079 0.522899 Si\n0.303288 0.684920 0.977101 Si\n0.381633 0.684920 0.477101 Si\n0.266753 0.865645 0.469866 S\n0.388517 0.285788 0.643685 S\n0.598892 0.865644 0.969866 S\n0.849525 0.566228 0.586771 S\n0.897272 0.285789 0.143685 S\n0.283296 0.433771 0.913229 S\n0.733248 0.134355 0.530134 S\n0.102729 0.714211 0.856315 S\n0.548304 0.292714 0.326546 S\n0.451697 0.707286 0.673455 S\n0.401109 0.134355 0.030134 S\n0.744411 0.292714 0.826546 S\n0.150476 0.433772 0.413229 S\n0.255590 0.707286 0.173455 S\n0.716704 0.566228 0.086771 S\n0.611484 0.714212 0.356315 S\n0.023581 -0.000000 0.250000 I\n0.976420 -0.000000 0.750000 I\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Tb",
"Si",
"S",
"I"
],
"chemical_system": "I-S-Si-Tb",
"density": 4.823522934606905,
"density_atomic": 0.044378406384630066,
"volume": 630.9374824621343,
"volume_molar": 13.569979750525016,
"formula_full": "Tb6 Si4 S16 I2",
"formula_reduced": "Tb3Si2S8I",
"formula_anonymous": "AB2C3D8",
"energy_above_hull": 2.1328327625,
"spacegroup": 15
},
{
"id": "jvasp-5197",
"created_at": "2022-09-04T14:36:51.096855Z",
"updated_at": "2022-09-04T14:36:51.096889Z",
"structure_string": "Sb4 S4 I4\n1.0\n3.799951 0.000000 0.000000\n0.000000 6.056321 0.000000\n0.000000 0.000000 17.211588\nSb S I\n4 4 4\ndirect\n0.750254 0.500326 0.358213 Sb\n0.249746 0.000326 0.141787 Sb\n0.250254 -0.000326 0.641787 Sb\n0.749746 0.499674 0.858213 Sb\n0.749761 0.000313 0.046676 S\n0.249761 0.499687 0.953324 S\n0.750239 0.999687 0.546676 S\n0.250239 0.500313 0.453324 S\n0.250013 0.500331 0.174926 I\n0.750013 0.999669 0.825074 I\n0.749987 0.000331 0.325074 I\n0.249987 0.499669 0.674926 I\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Sb",
"S",
"I"
],
"chemical_system": "I-S-Sb",
"density": 4.707488531124186,
"density_atomic": 0.030295171971413282,
"volume": 396.1027193152518,
"volume_molar": 19.87821942612681,
"formula_full": "Sb4 S4 I4",
"formula_reduced": "SbSI",
"formula_anonymous": "ABC",
"energy_above_hull": 0.8593007916666667,
"spacegroup": 59
},
{
"id": "jvasp-5203",
"created_at": "2022-09-04T14:36:42.901551Z",
"updated_at": "2022-09-04T14:36:42.901575Z",
"structure_string": "Sb4 S4 I4\n1.0\n4.112822 0.000000 0.000000\n0.000000 8.640639 0.000000\n0.000000 0.000000 10.323999\nSb S I\n4 4 4\ndirect\n0.750000 0.119547 0.124087 Sb\n0.750000 0.619547 0.375913 Sb\n0.250000 0.880453 0.875913 Sb\n0.250000 0.380453 0.624087 Sb\n0.750000 0.343693 0.454481 S\n0.250000 0.656307 0.545519 S\n0.250000 0.156307 0.954481 S\n0.750000 0.843693 0.045519 S\n0.750000 0.510755 0.827838 I\n0.250000 0.489245 0.172162 I\n0.750000 0.010755 0.672162 I\n0.250000 0.989245 0.327838 I\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Sb",
"S",
"I"
],
"chemical_system": "I-S-Sb",
"density": 5.082335910312657,
"density_atomic": 0.032707512594330614,
"volume": 366.8881870913055,
"volume_molar": 18.412102548708805,
"formula_full": "Sb4 S4 I4",
"formula_reduced": "SbSI",
"formula_anonymous": "ABC",
"energy_above_hull": 0.8195774583333334,
"spacegroup": 62
},
{
"id": "jvasp-88671",
"created_at": "2022-09-04T14:35:42.382533Z",
"updated_at": "2022-09-04T14:35:42.382561Z",
"structure_string": "Sb1 S24 I3\n1.0\n12.651052 -0.040629 -7.010257\n-11.892353 4.315404 -7.010257\n-0.007211 -0.040629 14.463498\nSb S I\n1 24 3\ndirect\n0.348071 0.348071 0.348071 Sb\n0.443014 0.168783 0.443014 S\n0.761061 0.625495 0.373802 S\n0.625495 0.373802 0.761061 S\n0.373802 0.761061 0.625495 S\n0.373802 0.625495 0.761061 S\n0.625495 0.761061 0.373802 S\n0.761061 0.373802 0.625495 S\n0.616645 0.424839 0.081307 S\n0.424839 0.081308 0.616646 S\n0.081307 0.616645 0.424839 S\n0.081308 0.424839 0.616645 S\n0.424839 0.616645 0.081307 S\n0.616646 0.081308 0.424839 S\n0.867909 0.734526 0.248765 S\n0.734526 0.248766 0.867909 S\n0.248766 0.867909 0.734526 S\n0.248766 0.734526 0.867909 S\n0.734526 0.867909 0.248765 S\n0.867909 0.248766 0.734526 S\n-0.016494 0.585844 0.585844 S\n0.585844 0.585844 -0.016495 S\n0.585845 -0.016494 0.585845 S\n0.443014 0.443014 0.168783 S\n0.168783 0.443014 0.443014 S\n0.118173 0.951064 0.951064 I\n0.951064 0.951064 0.118173 I\n0.951065 0.118173 0.951065 I\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Sb",
"S",
"I"
],
"chemical_system": "I-S-Sb",
"density": 2.723997586925803,
"density_atomic": 0.036109139091953714,
"volume": 775.4269612658616,
"volume_molar": 16.677608249436023,
"formula_full": "Sb1 S24 I3",
"formula_reduced": "Sb(S8I)3",
"formula_anonymous": "AB3C24",
"energy_above_hull": 2.110995175892857,
"spacegroup": 160
},
{
"id": "jvasp-39189",
"created_at": "2022-09-04T14:38:20.286794Z",
"updated_at": "2022-09-04T14:38:20.286816Z",
"structure_string": "Sb4 S4 I4\n1.0\n4.104378 0.000127 -0.000409\n0.000326 9.418547 0.000045\n0.001629 0.000459 10.268657\nSb S I\n4 4 4\ndirect\n0.755392 0.336408 0.135835 Sb\n0.744531 0.663590 0.635841 Sb\n0.255485 0.163586 0.864164 Sb\n0.244596 0.836408 0.364159 Sb\n0.755764 0.094922 0.026362 S\n0.744226 0.905080 0.526348 S\n0.255729 0.405083 0.973640 S\n0.244285 0.594925 0.473649 S\n0.755917 0.297665 0.666769 I\n0.744195 0.702328 0.166772 I\n0.255815 0.202336 0.333232 I\n0.244077 0.797673 0.833226 I\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Sb",
"S",
"I"
],
"chemical_system": "I-S-Sb",
"density": 4.6973419918704415,
"density_atomic": 0.030229873638857718,
"volume": 396.95832484642295,
"volume_molar": 19.921157567324702,
"formula_full": "Sb4 S4 I4",
"formula_reduced": "SbSI",
"formula_anonymous": "ABC",
"energy_above_hull": 0.8288207916666668,
"spacegroup": 62
},
{
"id": "jvasp-108892",
"created_at": "2022-09-04T14:38:02.287841Z",
"updated_at": "2022-09-04T14:38:02.287872Z",
"structure_string": "Sr2 I4\n1.0\n7.669813 0.000000 0.000000\n0.000000 7.669813 0.000000\n-0.000000 -0.000000 4.923060\nSr I\n2 4\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Sr\n0.300969 0.300969 -0.000000 I\n0.699031 0.699031 -0.000000 I\n0.199031 0.800969 0.500000 I\n0.800969 0.199031 0.500000 I\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sr",
"I"
],
"chemical_system": "I-Sr",
"density": 3.915387439366081,
"density_atomic": 0.020717939988871687,
"volume": 289.60408241469975,
"volume_molar": 29.067275816199377,
"formula_full": "Sr2 I4",
"formula_reduced": "SrI2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0052933333333333,
"spacegroup": 136
},
{
"id": "jvasp-56049",
"created_at": "2022-09-04T14:37:19.562313Z",
"updated_at": "2022-09-04T14:37:19.562342Z",
"structure_string": "Sr4 I8\n1.0\n4.896662 0.000000 0.000000\n-0.000000 8.425202 0.000000\n0.000000 0.000000 12.342198\nSr I\n4 8\ndirect\n0.250000 0.130863 0.170970 Sr\n0.750000 0.630863 0.329030 Sr\n0.250000 0.369137 0.670971 Sr\n0.750000 0.869136 0.829030 Sr\n0.250000 0.373073 0.392778 I\n0.250000 0.882406 0.381020 I\n0.750000 0.382406 0.118980 I\n0.250000 0.617593 0.881020 I\n0.250000 0.126927 0.892778 I\n0.750000 0.873073 0.107222 I\n0.750000 0.117594 0.618980 I\n0.750000 0.626926 0.607222 I\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Sr",
"I"
],
"chemical_system": "I-Sr",
"density": 4.4538589572776335,
"density_atomic": 0.023567216278018287,
"volume": 509.1819016059478,
"volume_molar": 25.5530423659624,
"formula_full": "Sr4 I8",
"formula_reduced": "SrI2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 62
},
{
"id": "jvasp-55630",
"created_at": "2022-09-04T14:37:12.543805Z",
"updated_at": "2022-09-04T14:37:12.543838Z",
"structure_string": "Sr8 I16\n1.0\n7.900199 0.000000 0.000000\n-0.000000 8.279030 0.000000\n0.000000 0.000000 15.174543\nSr I\n8 16\ndirect\n0.721728 0.552034 0.109243 Sr\n0.221728 0.447966 0.390757 Sr\n0.778272 0.052034 0.890757 Sr\n0.278272 0.947966 0.609243 Sr\n0.278272 0.447966 0.890757 Sr\n0.778272 0.552034 0.609243 Sr\n0.221728 0.947966 0.109243 Sr\n0.721728 0.052034 0.390757 Sr\n0.507121 0.729646 0.463567 I\n0.007121 0.270354 0.036433 I\n0.007121 0.770353 0.463567 I\n0.507121 0.229646 0.036433 I\n0.492879 0.270354 0.536433 I\n0.992879 0.729646 0.963567 I\n0.832244 0.396162 0.299221 I\n0.167756 0.603838 0.700779 I\n0.667756 0.896162 0.700779 I\n0.167756 0.103838 0.799221 I\n0.492879 0.770353 0.963567 I\n0.667756 0.396162 0.799221 I\n0.332244 0.103838 0.299221 I\n0.832244 0.896162 0.200779 I\n0.332244 0.603838 0.200779 I\n0.992879 0.229646 0.536433 I\n",
"nsites": 24,
"nelements": 2,
"elements": [
"Sr",
"I"
],
"chemical_system": "I-Sr",
"density": 4.569895890795785,
"density_atomic": 0.024181215853373468,
"volume": 992.5059246618409,
"volume_molar": 24.904209931031506,
"formula_full": "Sr8 I16",
"formula_reduced": "SrI2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0008933333333333,
"spacegroup": 61
},
{
"id": "jvasp-101046",
"created_at": "2022-09-04T14:36:44.287727Z",
"updated_at": "2022-09-04T14:36:44.287766Z",
"structure_string": "Tl2 Sn2 I6\n1.0\n7.787402 0.021587 0.000000\n-6.443383 4.373432 0.000000\n0.000000 -0.000000 11.847086\nTl Sn I\n2 2 6\ndirect\n0.249055 0.750945 0.250000 Tl\n0.750945 0.249055 0.750000 Tl\n0.000000 0.000000 0.000000 Sn\n0.000000 0.000000 0.500000 Sn\n0.643480 0.356520 0.056557 I\n0.356520 0.643480 0.943443 I\n0.356520 0.643480 0.556557 I\n0.643480 0.356520 0.443443 I\n0.925375 0.074626 0.250000 I\n0.074626 0.925374 0.750000 I\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Tl",
"Sn",
"I"
],
"chemical_system": "I-Sn-Tl",
"density": 5.7694699170503325,
"density_atomic": 0.024683311106162655,
"volume": 405.1320326106213,
"volume_molar": 24.39762126766072,
"formula_full": "Tl2 Sn2 I6",
"formula_reduced": "TlSnI3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0,
"spacegroup": 63
},
{
"id": "jvasp-12957",
"created_at": "2022-09-04T14:36:45.947120Z",
"updated_at": "2022-09-04T14:36:45.947144Z",
"structure_string": "Th2 Sn2 I12\n1.0\n3.802895 -6.586806 -0.000000\n3.802895 6.586806 -0.000000\n-0.000000 0.000000 14.039815\nTh Sn I\n2 2 12\ndirect\n0.666666 0.333332 0.750000 Th\n0.333332 0.666666 0.250000 Th\n0.000000 0.000000 0.000000 Sn\n0.000000 0.000000 0.500000 Sn\n0.646709 -0.010123 0.626000 I\n0.010122 0.656831 0.626000 I\n0.353291 0.343168 0.126001 I\n0.656831 0.010122 0.126001 I\n-0.010123 0.646709 0.126001 I\n0.656831 0.646708 0.373999 I\n-0.010123 0.343168 0.373999 I\n0.353291 0.010122 0.373999 I\n0.646708 0.656831 0.873999 I\n0.343168 -0.010123 0.873999 I\n0.010122 0.353291 0.873999 I\n0.343168 0.353291 0.626000 I\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Th",
"Sn",
"I"
],
"chemical_system": "I-Sn-Th",
"density": 5.251357524482893,
"density_atomic": 0.022747799665786265,
"volume": 703.3647313179364,
"volume_molar": 26.47350886010121,
"formula_full": "Th2 Sn2 I12",
"formula_reduced": "ThSnI6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.15292561875,
"spacegroup": 163
}
]
}