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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=1563",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=1561",
"results": [
{
"id": "jvasp-32684",
"created_at": "2022-09-04T14:36:44.169522Z",
"updated_at": "2022-09-04T14:36:44.169543Z",
"structure_string": "Zn1 Sb2 Xe6 F24\n1.0\n8.446112 -0.017361 4.051304\n2.542827 8.054262 4.051304\n-0.023739 -0.017361 9.367460\nZn Sb Xe F\n1 2 6 24\ndirect\n0.000000 0.000000 0.000000 Zn\n0.253525 0.253525 0.253525 Sb\n0.746475 0.746475 0.746475 Sb\n0.786264 0.267649 0.693865 Xe\n0.693865 0.786264 0.267648 Xe\n0.213736 0.732351 0.306134 Xe\n0.306134 0.213736 0.732351 Xe\n0.267649 0.693865 0.786263 Xe\n0.732351 0.306135 0.213736 Xe\n0.871786 0.902012 0.615397 F\n0.615397 0.871786 0.902012 F\n0.097988 0.384602 0.128214 F\n0.627056 0.584729 0.872817 F\n0.117040 0.947482 0.780983 F\n0.384602 0.128214 0.097987 F\n0.780177 0.412933 0.459943 F\n0.415271 0.127183 0.372944 F\n0.219823 0.587067 0.540056 F\n0.902012 0.615398 0.871786 F\n0.219017 0.882960 0.052518 F\n0.459944 0.780177 0.412933 F\n0.540056 0.219823 0.587067 F\n0.780983 0.117040 0.947481 F\n0.412933 0.459943 0.780177 F\n0.127183 0.372944 0.415271 F\n0.584729 0.872817 0.627056 F\n0.128214 0.097988 0.384602 F\n0.372944 0.415271 0.127182 F\n0.882960 0.052518 0.219016 F\n0.872817 0.627056 0.584728 F\n0.052518 0.219016 0.882961 F\n0.947482 0.780984 0.117039 F\n0.587067 0.540057 0.219823 F\n",
"nsites": 33,
"nelements": 4,
"elements": [
"Zn",
"Sb",
"Xe",
"F"
],
"chemical_system": "F-Sb-Xe-Zn",
"density": 4.035760419540174,
"density_atomic": 0.051655553753067456,
"volume": 638.8470861768734,
"volume_molar": 11.658263869918127,
"formula_full": "Zn1 Sb2 Xe6 F24",
"formula_reduced": "ZnSb2(XeF4)6",
"formula_anonymous": "AB2C6D24",
"energy_above_hull": 0.0,
"spacegroup": 148
},
{
"id": "jvasp-2796",
"created_at": "2022-09-04T14:36:46.793588Z",
"updated_at": "2022-09-04T14:36:46.793599Z",
"structure_string": "Tl1 Sb1 F6\n1.0\n5.129543 -0.070141 -0.601860\n-0.668433 5.086289 -0.601860\n-0.062379 -0.070141 5.164354\nTl Sb F\n1 1 6\ndirect\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Sb\n0.762917 0.762917 0.416864 F\n0.762917 0.416865 0.762916 F\n0.237083 0.583135 0.237083 F\n0.237083 0.237083 0.583135 F\n0.583135 0.237083 0.237083 F\n0.416865 0.762917 0.762916 F\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Tl",
"Sb",
"F"
],
"chemical_system": "F-Sb-Tl",
"density": 5.4517623477065555,
"density_atomic": 0.05967510113785935,
"volume": 134.05926169305818,
"volume_molar": 10.091546801215904,
"formula_full": "Tl1 Sb1 F6",
"formula_reduced": "TlSbF6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 166
},
{
"id": "jvasp-32106",
"created_at": "2022-09-04T14:38:08.475243Z",
"updated_at": "2022-09-04T14:38:08.475268Z",
"structure_string": "Sb2 Te4 F12\n1.0\n5.440668 -0.027448 -0.022558\n-1.901556 7.282081 3.895261\n0.192086 -9.003222 3.859273\nSb Te F\n2 4 12\ndirect\n0.387183 0.833659 0.176463 Sb\n0.612817 0.166340 0.823536 Sb\n0.057150 0.323482 0.263503 Te\n0.162563 0.357563 0.552879 Te\n0.837437 0.642436 0.447120 Te\n0.942850 0.676518 0.736496 Te\n0.582490 0.073109 0.399390 F\n0.552547 0.357033 0.792826 F\n0.685792 0.826623 0.067332 F\n0.681226 0.974518 0.855810 F\n0.318774 0.025481 0.144189 F\n0.417510 0.926890 0.600609 F\n0.447453 0.642966 0.207173 F\n0.818794 0.389770 0.049340 F\n0.181206 0.610229 0.950660 F\n0.087798 0.854240 0.288227 F\n0.314208 0.173376 0.932667 F\n0.912202 0.145759 0.711772 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Sb",
"Te",
"F"
],
"chemical_system": "F-Sb-Te",
"density": 4.751811296587262,
"density_atomic": 0.052458390593846216,
"volume": 343.12909329154184,
"volume_molar": 11.479842770293537,
"formula_full": "Sb2 Te4 F12",
"formula_reduced": "SbTe2F6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 0.1262437031481481,
"spacegroup": 2
},
{
"id": "jvasp-91630",
"created_at": "2022-09-04T14:35:59.663499Z",
"updated_at": "2022-09-04T14:35:59.663525Z",
"structure_string": "Sr2 Zn2 Sb2 F2\n1.0\n4.325945 -0.000000 -0.000000\n-0.000000 4.325945 -0.000000\n-0.000000 -0.000000 9.432895\nSr Zn Sb F\n2 2 2 2\ndirect\n0.750001 0.750001 0.861035 Sr\n0.250000 0.250000 0.138965 Sr\n0.250000 0.750001 0.500000 Zn\n0.750001 0.250000 0.500000 Zn\n0.750001 0.750001 0.318697 Sb\n0.250000 0.250000 0.681302 Sb\n0.250000 0.750001 0.000000 F\n0.750001 0.250000 0.000000 F\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Sr",
"Zn",
"Sb",
"F"
],
"chemical_system": "F-Sb-Sr-Zn",
"density": 5.527201230392381,
"density_atomic": 0.04531927981556276,
"volume": 176.52531180013983,
"volume_molar": 13.288253442041638,
"formula_full": "Sr2 Zn2 Sb2 F2",
"formula_reduced": "SrZnSbF",
"formula_anonymous": "ABCD",
"energy_above_hull": 0.0,
"spacegroup": 129
},
{
"id": "jvasp-12018",
"created_at": "2022-09-04T14:37:11.388883Z",
"updated_at": "2022-09-04T14:37:11.388904Z",
"structure_string": "Sr2 Sb2 Se4 F2\n1.0\n4.121697 0.000000 -0.000000\n-0.000000 4.121697 -0.000000\n-0.000000 0.000000 14.413476\nSr Sb Se F\n2 2 4 2\ndirect\n0.250000 0.250000 0.599433 Sr\n0.750001 0.750001 0.400567 Sr\n0.250000 0.250000 0.131813 Sb\n0.750001 0.750001 0.868188 Sb\n0.750001 0.750001 0.690537 Se\n0.750001 0.750001 0.108126 Se\n0.250000 0.250000 0.891875 Se\n0.250000 0.250000 0.309463 Se\n0.750001 0.250000 0.500000 F\n0.250000 0.750001 0.500000 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Sr",
"Sb",
"Se",
"F"
],
"chemical_system": "F-Sb-Se-Sr",
"density": 5.239395134899597,
"density_atomic": 0.040839380578791364,
"volume": 244.86169619313918,
"volume_molar": 14.745916012074405,
"formula_full": "Sr2 Sb2 Se4 F2",
"formula_reduced": "SrSbSe2F",
"formula_anonymous": "ABCD2",
"energy_above_hull": 0.4190298851666667,
"spacegroup": 129
},
{
"id": "jvasp-11523",
"created_at": "2022-09-04T14:37:10.784712Z",
"updated_at": "2022-09-04T14:37:10.784731Z",
"structure_string": "Sb2 F8\n1.0\n5.145550 0.021103 0.414796\n-0.048163 5.138855 0.495666\n-1.808000 -1.907846 4.370075\nSb F\n2 8\ndirect\n0.498983 0.000453 -0.001293 Sb\n-0.001278 0.500636 -0.001148 Sb\n0.267142 0.222444 0.230083 F\n0.277294 0.232264 0.767500 F\n0.592432 0.640487 0.763853 F\n0.138466 0.772390 0.754628 F\n0.858844 0.907448 0.233660 F\n0.402721 0.768697 0.229444 F\n0.726993 0.361346 0.242701 F\n0.731047 0.096655 0.768045 F\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Sb",
"F"
],
"chemical_system": "F-Sb",
"density": 5.283715003439204,
"density_atomic": 0.08045181841914455,
"volume": 124.29799843555023,
"volume_molar": 7.485400427651433,
"formula_full": "Sb2 F8",
"formula_reduced": "SbF4",
"formula_anonymous": "AB4",
"energy_above_hull": 0.0272420565000001,
"spacegroup": 5
},
{
"id": "jvasp-30689",
"created_at": "2022-09-04T14:38:34.099282Z",
"updated_at": "2022-09-04T14:38:34.099299Z",
"structure_string": "Sb2 F10\n1.0\n3.643082 -0.000000 0.000000\n-1.821540 5.412439 -0.000000\n-0.000000 0.000000 8.441252\nSb F\n2 10\ndirect\n0.500000 0.000000 0.500000 Sb\n0.500000 0.000000 0.000000 Sb\n0.465788 0.931576 0.250000 F\n0.534212 0.068424 0.750000 F\n0.080169 0.160336 0.584119 F\n0.919831 0.839664 0.415881 F\n0.339385 0.678770 0.913503 F\n0.660615 0.321231 0.086497 F\n0.660615 0.321231 0.413503 F\n0.339385 0.678770 0.586496 F\n0.080169 0.160336 0.915880 F\n0.919831 0.839664 0.084119 F\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Sb",
"F"
],
"chemical_system": "F-Sb",
"density": 4.324873525049133,
"density_atomic": 0.07209620734335553,
"volume": 166.44426166345258,
"volume_molar": 8.352923103596527,
"formula_full": "Sb2 F10",
"formula_reduced": "SbF5",
"formula_anonymous": "AB5",
"energy_above_hull": 0.0423734274999999,
"spacegroup": 63
},
{
"id": "jvasp-2157",
"created_at": "2022-09-04T14:35:52.226503Z",
"updated_at": "2022-09-04T14:35:52.226537Z",
"structure_string": "Sb2 F6\n1.0\n4.367152 -0.020172 0.000000\n-1.730556 4.009688 0.000000\n0.000000 0.000000 7.150453\nSb F\n2 6\ndirect\n0.205662 0.790590 0.250000 Sb\n0.790589 0.205663 0.750000 Sb\n0.315356 0.380898 0.250000 F\n0.380898 0.315356 0.750000 F\n0.976715 0.588033 0.932154 F\n0.588031 0.976716 0.067845 F\n0.976715 0.588033 0.567845 F\n0.588031 0.976716 0.432155 F\n",
"nsites": 8,
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],
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"density": 4.750748115523657,
"density_atomic": 0.06401978200444032,
"volume": 124.96137521126097,
"volume_molar": 9.406687388567354,
"formula_full": "Sb2 F6",
"formula_reduced": "SbF3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 40
},
{
"id": "jvasp-30626",
"created_at": "2022-09-04T14:37:18.741585Z",
"updated_at": "2022-09-04T14:37:18.741615Z",
"structure_string": "Sb2 F8\n1.0\n4.432894 -0.233559 -2.635593\n-0.771175 4.814053 -1.698002\n-0.669478 0.487595 6.067112\nSb F\n2 8\ndirect\n-0.001754 0.498972 -0.001308 Sb\n0.498228 -0.001286 -0.001144 Sb\n0.007305 0.266852 0.230044 F\n0.535450 0.277576 0.767442 F\n0.123662 0.592624 0.763860 F\n-0.017533 0.138699 0.754558 F\n0.326007 0.858623 0.233703 F\n0.460491 0.402500 0.229527 F\n0.881086 0.726710 0.242699 F\n0.671704 0.731362 0.768089 F\n",
"nsites": 10,
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"elements": [
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],
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"density": 5.284396912906449,
"density_atomic": 0.08046220142742591,
"volume": 124.28195876569012,
"volume_molar": 7.484434496155017,
"formula_full": "Sb2 F8",
"formula_reduced": "SbF4",
"formula_anonymous": "AB4",
"energy_above_hull": 0.0272740565,
"spacegroup": 5
},
{
"id": "jvasp-8302",
"created_at": "2022-09-04T14:37:05.693677Z",
"updated_at": "2022-09-04T14:37:05.693701Z",
"structure_string": "Sb1 F5\n1.0\n3.484420 0.000000 1.281363\n1.064242 4.601055 2.484285\n0.059412 1.120824 5.216724\nSb F\n1 5\ndirect\n0.000000 0.000000 0.000000 Sb\n0.500000 0.764780 0.235219 F\n0.500000 0.235219 0.764780 F\n0.789405 0.210595 0.210594 F\n0.210594 0.789404 0.789405 F\n-0.000000 0.499999 0.500000 F\n",
"nsites": 6,
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"elements": [
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],
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"density": 4.7919388374626175,
"density_atomic": 0.07988224719206281,
"volume": 75.11055598591331,
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"formula_full": "Sb1 F5",
"formula_reduced": "SbF5",
"formula_anonymous": "AB5",
"energy_above_hull": 0.0541417608333332,
"spacegroup": 71
},
{
"id": "jvasp-9913",
"created_at": "2022-09-04T14:38:30.088252Z",
"updated_at": "2022-09-04T14:38:30.088269Z",
"structure_string": "Sb2 F10\n1.0\n3.643200 -0.000000 0.000000\n-1.821599 5.412409 -0.000000\n0.000000 -0.000000 8.440956\nSb F\n2 10\ndirect\n0.500000 0.000000 0.500000 Sb\n0.500000 0.000000 0.000000 Sb\n0.465852 0.931704 0.250000 F\n0.534148 0.068296 0.750000 F\n0.080153 0.160305 0.584157 F\n0.919847 0.839696 0.415844 F\n0.339369 0.678738 0.913544 F\n0.660631 0.321262 0.086457 F\n0.660631 0.321262 0.413544 F\n0.339369 0.678738 0.586457 F\n0.080153 0.160305 0.915844 F\n0.919847 0.839696 0.084156 F\n",
"nsites": 12,
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"elements": [
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],
"chemical_system": "F-Sb",
"density": 4.324909074241988,
"density_atomic": 0.07209679995305016,
"volume": 166.44289355164818,
"volume_molar": 8.352854445581015,
"formula_full": "Sb2 F10",
"formula_reduced": "SbF5",
"formula_anonymous": "AB5",
"energy_above_hull": 0.0423734274999999,
"spacegroup": 63
},
{
"id": "jvasp-30604",
"created_at": "2022-09-04T14:37:30.726799Z",
"updated_at": "2022-09-04T14:37:30.726825Z",
"structure_string": "Sb1 F5\n1.0\n3.484406 0.000000 1.281358\n1.064216 4.601101 2.484335\n0.059385 1.120872 5.216774\nSb F\n1 5\ndirect\n0.000000 0.000000 0.000000 Sb\n0.500002 0.764779 0.235221 F\n0.500002 0.235220 0.764779 F\n0.789410 0.210591 0.210591 F\n0.210593 0.789408 0.789409 F\n0.000001 0.500000 0.500000 F\n",
"nsites": 6,
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"elements": [
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],
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"density": 4.791880837533494,
"density_atomic": 0.07988128032565811,
"volume": 75.11146510846274,
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"formula_full": "Sb1 F5",
"formula_reduced": "SbF5",
"formula_anonymous": "AB5",
"energy_above_hull": 0.0541417608333332,
"spacegroup": 71
}
]
}