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=-formula_reduced&page=1044",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=1042",
"results": [
{
"id": "jvasp-12309",
"created_at": "2022-09-04T14:38:15.177145Z",
"updated_at": "2022-09-04T14:38:15.177170Z",
"structure_string": "Sn7 Ir5\n1.0\n5.783441 0.000000 3.099396\n2.891721 6.143100 1.549698\n-0.010001 0.000000 6.964280\nSn Ir\n7 5\ndirect\n0.725396 -0.000000 0.570874 Sn\n0.296269 0.429126 0.000000 Sn\n0.725395 0.570874 0.000001 Sn\n0.296269 -0.000000 0.429127 Sn\n0.414651 0.500000 0.500000 Sn\n0.902523 -0.000000 0.000001 Sn\n0.914651 0.500000 0.500001 Sn\n0.933230 0.243902 0.243903 Ir\n0.177132 0.756098 0.243902 Ir\n0.177132 0.243902 0.756098 Ir\n0.421033 0.756098 0.756098 Ir\n0.502317 -0.000000 0.000000 Ir\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Sn",
"Ir"
],
"chemical_system": "Ir-Sn",
"density": 12.01755766592307,
"density_atomic": 0.04846151968368101,
"volume": 247.6191435664139,
"volume_molar": 12.426644478563276,
"formula_full": "Sn7 Ir5",
"formula_reduced": "Sn7Ir5",
"formula_anonymous": "A5B7",
"energy_above_hull": 2.6295464500000003,
"spacegroup": 107
},
{
"id": "jvasp-59743",
"created_at": "2022-09-04T14:38:35.907591Z",
"updated_at": "2022-09-04T14:38:35.907611Z",
"structure_string": "Sn14 Ir6\n1.0\n7.793835 -0.000000 -2.755537\n-3.896917 6.749659 -2.755537\n0.000000 0.000000 8.266610\nSn Ir\n14 6\ndirect\n0.670649 0.670650 0.670649 Sn\n0.329350 0.000000 -0.000000 Sn\n0.329350 0.329350 0.329350 Sn\n0.250000 0.500000 0.750000 Sn\n0.749999 0.500000 0.249999 Sn\n0.499999 0.750000 0.249999 Sn\n0.749999 0.250000 0.499999 Sn\n0.500000 0.250000 0.750000 Sn\n-0.000000 0.329350 -0.000000 Sn\n0.000000 0.000000 0.329350 Sn\n-0.000000 0.670650 -0.000000 Sn\n0.000000 0.000000 0.670650 Sn\n0.670649 0.000000 -0.000000 Sn\n0.250000 0.750000 0.499999 Sn\n0.340809 0.000000 0.340809 Ir\n-0.000000 0.659191 0.659191 Ir\n0.340809 0.340809 -0.000000 Ir\n0.659190 0.659191 -0.000001 Ir\n0.659191 0.000000 0.659191 Ir\n-0.000000 0.340809 0.340809 Ir\n",
"nsites": 20,
"nelements": 2,
"elements": [
"Sn",
"Ir"
],
"chemical_system": "Ir-Sn",
"density": 10.749897957284803,
"density_atomic": 0.04599064568998147,
"volume": 434.87104170743936,
"volume_molar": 13.094273128050153,
"formula_full": "Sn14 Ir6",
"formula_reduced": "Sn7Ir3",
"formula_anonymous": "A3B7",
"energy_above_hull": 1.98869352,
"spacegroup": 229
},
{
"id": "jvasp-122576",
"created_at": "2022-09-04T14:38:51.453371Z",
"updated_at": "2022-09-04T14:38:51.453391Z",
"structure_string": "Sn7 Ir1\n1.0\n6.473631 -0.000000 -0.000000\n0.000000 6.473631 -0.000000\n0.000000 -0.000000 6.473631\nSn Ir\n7 1\ndirect\n0.230232 0.230232 0.730232 Sn\n0.000000 0.500000 0.000000 Sn\n0.230232 0.769767 0.269768 Sn\n0.500000 0.000000 0.000000 Sn\n0.769767 0.230232 0.269768 Sn\n0.500000 0.500000 0.500000 Sn\n0.769767 0.769767 0.730232 Sn\n0.000000 0.000000 0.500000 Ir\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sn",
"Ir"
],
"chemical_system": "Ir-Sn",
"density": 6.262680970843225,
"density_atomic": 0.029488057494416773,
"volume": 271.2962697361367,
"volume_molar": 20.422304050174294,
"formula_full": "Sn7 Ir1",
"formula_reduced": "Sn7Ir",
"formula_anonymous": "AB7",
"energy_above_hull": 1.115101625,
"spacegroup": 215
},
{
"id": "jvasp-122574",
"created_at": "2022-09-04T14:38:51.406431Z",
"updated_at": "2022-09-04T14:38:51.406458Z",
"structure_string": "Sn7 I1\n1.0\n6.898997 -0.000000 0.000000\n0.000000 6.898997 -0.000000\n-0.000000 -0.000000 6.898997\nSn I\n7 1\ndirect\n0.277653 0.277653 0.777654 Sn\n0.000000 0.500000 0.000000 Sn\n0.277653 0.722347 0.222347 Sn\n0.500000 0.000000 0.000000 Sn\n0.722347 0.277653 0.222347 Sn\n0.500000 0.500000 0.500000 Sn\n0.722347 0.722347 0.777654 Sn\n0.000000 0.000000 0.500000 I\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sn",
"I"
],
"chemical_system": "I-Sn",
"density": 4.843951960859141,
"density_atomic": 0.024363075928354263,
"volume": 328.36576233337723,
"volume_molar": 24.718310519203794,
"formula_full": "Sn7 I1",
"formula_reduced": "Sn7I",
"formula_anonymous": "AB7",
"energy_above_hull": 0.43643825625,
"spacegroup": 215
},
{
"id": "jvasp-122562",
"created_at": "2022-09-04T14:38:51.315254Z",
"updated_at": "2022-09-04T14:38:51.315283Z",
"structure_string": "Sn7 F1\n1.0\n6.468947 -0.000000 0.000000\n0.000000 6.468947 -0.000000\n0.000000 0.000000 6.468947\nSn F\n7 1\ndirect\n0.235192 0.235192 0.735192 Sn\n0.000000 0.500000 0.000000 Sn\n0.235192 0.764809 0.264808 Sn\n0.500000 0.000000 0.000000 Sn\n0.764809 0.235192 0.264808 Sn\n0.500000 0.500000 0.500000 Sn\n0.764809 0.764809 0.735192 Sn\n0.000000 0.000000 0.500000 F\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sn",
"F"
],
"chemical_system": "F-Sn",
"density": 5.213760770585088,
"density_atomic": 0.02955215854337297,
"volume": 270.70780593771514,
"volume_molar": 20.378006402346056,
"formula_full": "Sn7 F1",
"formula_reduced": "Sn7F",
"formula_anonymous": "AB7",
"energy_above_hull": 0.5239382562500001,
"spacegroup": 215
},
{
"id": "jvasp-122550",
"created_at": "2022-09-04T14:38:53.581022Z",
"updated_at": "2022-09-04T14:38:53.581035Z",
"structure_string": "Sn7 C1\n1.0\n6.263036 -0.000000 0.000000\n-0.000000 6.263036 0.000000\n-0.000000 0.000000 6.263036\nSn C\n7 1\ndirect\n0.214456 0.214456 0.714456 Sn\n0.000000 0.500000 0.000000 Sn\n0.214456 0.785545 0.285545 Sn\n0.500000 0.000000 0.000000 Sn\n0.785545 0.214456 0.285545 Sn\n0.500000 0.500000 0.500000 Sn\n0.785545 0.785545 0.714456 Sn\n0.000000 0.000000 0.500000 C\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sn",
"C"
],
"chemical_system": "C-Sn",
"density": 5.6978630279642575,
"density_atomic": 0.03256381380732302,
"volume": 245.67146978960255,
"volume_molar": 18.493352147363428,
"formula_full": "Sn7 C1",
"formula_reduced": "Sn7C",
"formula_anonymous": "AB7",
"energy_above_hull": 1.3515914875,
"spacegroup": 215
},
{
"id": "jvasp-122542",
"created_at": "2022-09-04T14:38:54.398281Z",
"updated_at": "2022-09-04T14:38:54.398307Z",
"structure_string": "Sn7 B1\n1.0\n6.281802 -0.000000 -0.000000\n0.000000 6.281802 0.000000\n0.000000 0.000000 6.281802\nSn B\n7 1\ndirect\n0.216303 0.216303 0.716303 Sn\n0.000000 0.500000 0.000000 Sn\n0.216303 0.783697 0.283697 Sn\n0.500000 0.000000 0.000000 Sn\n0.783697 0.216303 0.283697 Sn\n0.500000 0.500000 0.500000 Sn\n0.783697 0.783697 0.716303 Sn\n0.000000 0.000000 0.500000 B\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sn",
"B"
],
"chemical_system": "B-Sn",
"density": 5.638914192877463,
"density_atomic": 0.03227284532656845,
"volume": 247.88641717357478,
"volume_molar": 18.66008620889186,
"formula_full": "Sn7 B1",
"formula_reduced": "Sn7B",
"formula_anonymous": "AB7",
"energy_above_hull": 1.101884310416667,
"spacegroup": 215
},
{
"id": "jvasp-122544",
"created_at": "2022-09-04T14:38:54.408770Z",
"updated_at": "2022-09-04T14:38:54.408799Z",
"structure_string": "Sn7 As1\n1.0\n6.583755 0.000000 0.000000\n-0.000000 6.583755 -0.000000\n0.000000 -0.000000 6.583755\nSn As\n7 1\ndirect\n0.244915 0.244915 0.744916 Sn\n0.000000 0.500000 0.000000 Sn\n0.244915 0.755085 0.255085 Sn\n0.500000 0.000000 0.000000 Sn\n0.755085 0.244915 0.255085 Sn\n0.500000 0.500000 0.500000 Sn\n0.755085 0.755085 0.744916 Sn\n0.000000 0.000000 0.500000 As\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sn",
"As"
],
"chemical_system": "As-Sn",
"density": 5.27113751690257,
"density_atomic": 0.028032962975326446,
"volume": 285.3783243334391,
"volume_molar": 21.482355487361296,
"formula_full": "Sn7 As1",
"formula_reduced": "Sn7As",
"formula_anonymous": "AB7",
"energy_above_hull": 0.7662454562500001,
"spacegroup": 215
},
{
"id": "jvasp-36516",
"created_at": "2022-09-04T14:37:31.783309Z",
"updated_at": "2022-09-04T14:37:31.783339Z",
"structure_string": "Sn10 S8 Cl4\n1.0\n7.301429 -0.020632 -0.067627\n3.609032 8.404092 0.134541\n3.529208 2.968418 9.675847\nSn S Cl\n10 8 4\ndirect\n0.181312 0.733370 0.700259 Sn\n0.818688 0.266631 0.299741 Sn\n0.265896 0.145883 0.423861 Sn\n0.272149 0.354632 0.053979 Sn\n0.734104 0.854117 0.576139 Sn\n0.727851 0.645369 0.946021 Sn\n0.109573 0.717703 0.241215 Sn\n0.890427 0.282297 0.758785 Sn\n0.571404 0.790092 0.244208 Sn\n0.428596 0.209908 0.755792 Sn\n0.031552 0.652143 0.039797 S\n0.332965 0.964885 0.679007 S\n0.224535 0.873339 0.416962 S\n0.492909 0.477121 0.804089 S\n0.507091 0.522879 0.195911 S\n0.667035 0.035115 0.320993 S\n0.775465 0.126661 0.583038 S\n0.968448 0.347857 0.960202 S\n0.753681 0.549698 0.446172 Cl\n0.261318 0.947327 0.052605 Cl\n0.738682 0.052673 0.947395 Cl\n0.246319 0.450303 0.553828 Cl\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Sn",
"S",
"Cl"
],
"chemical_system": "Cl-S-Sn",
"density": 4.441048067620916,
"density_atomic": 0.03711175030379061,
"volume": 592.8041609439507,
"volume_molar": 16.227045910537118,
"formula_full": "Sn10 S8 Cl4",
"formula_reduced": "Sn5(S2Cl)2",
"formula_anonymous": "A2B4C5",
"energy_above_hull": 1.0293724213636364,
"spacegroup": 2
},
{
"id": "jvasp-30484",
"created_at": "2022-09-04T14:38:36.037951Z",
"updated_at": "2022-09-04T14:38:36.037972Z",
"structure_string": "Sn10 O12\n1.0\n0.000000 -4.941669 0.000000\n-13.903855 0.000000 0.450879\n-0.014460 0.000000 -5.860402\nSn O\n10 12\ndirect\n0.998580 0.902795 0.820894 Sn\n0.001762 0.691726 0.347138 Sn\n0.501421 0.902794 0.320894 Sn\n0.498580 0.097205 0.679105 Sn\n0.501762 0.308274 0.152862 Sn\n0.001421 0.097205 0.179105 Sn\n0.998238 0.308274 0.652862 Sn\n0.500000 0.500000 0.500000 Sn\n0.498238 0.691726 0.847138 Sn\n0.000000 0.500000 -0.000000 Sn\n0.176595 0.956056 0.132060 O\n0.323405 0.956056 0.632060 O\n0.674796 0.637384 0.534189 O\n0.823405 0.043944 0.867940 O\n0.676595 0.043944 0.367940 O\n0.825205 0.637384 0.034189 O\n0.802455 0.443625 0.709254 O\n0.325205 0.362616 0.465810 O\n0.174795 0.362616 0.965810 O\n0.302455 0.556375 0.790745 O\n0.197545 0.556375 0.290746 O\n0.697546 0.443625 0.209254 O\n",
"nsites": 22,
"nelements": 2,
"elements": [
"Sn",
"O"
],
"chemical_system": "O-Sn",
"density": 5.686847078903197,
"density_atomic": 0.054632571443696036,
"volume": 402.6901794778789,
"volume_molar": 11.022986106752045,
"formula_full": "Sn10 O12",
"formula_reduced": "Sn5O6",
"formula_anonymous": "A5B6",
"energy_above_hull": 1.6819535909090906,
"spacegroup": 14
},
{
"id": "jvasp-31641",
"created_at": "2022-09-04T14:37:07.542170Z",
"updated_at": "2022-09-04T14:37:07.542189Z",
"structure_string": "Sn5 B2 Rh6\n1.0\n3.338120 -5.781793 -0.000000\n3.338120 5.781793 0.000000\n0.000000 0.000000 5.623132\nSn B Rh\n5 2 6\ndirect\n0.595860 0.595860 0.000000 Sn\n0.000000 0.404140 0.000000 Sn\n0.404140 0.000000 0.000000 Sn\n0.666667 0.333333 0.500000 Sn\n0.333333 0.666667 0.500000 Sn\n0.000000 0.000000 0.500000 B\n0.000000 0.000000 0.000000 B\n0.000000 0.748681 0.252921 Rh\n0.251319 0.251319 0.747079 Rh\n0.748681 0.000000 0.747079 Rh\n0.000000 0.748681 0.747079 Rh\n0.251319 0.251319 0.252921 Rh\n0.748681 0.000000 0.252921 Rh\n",
"nsites": 13,
"nelements": 3,
"elements": [
"Sn",
"B",
"Rh"
],
"chemical_system": "B-Rh-Sn",
"density": 9.42975186077699,
"density_atomic": 0.059892245264479754,
"volume": 217.05648106182954,
"volume_molar": 10.054959090958551,
"formula_full": "Sn5 B2 Rh6",
"formula_reduced": "Sn5(BRh3)2",
"formula_anonymous": "A2B5C6",
"energy_above_hull": 2.653275512820513,
"spacegroup": 189
},
{
"id": "jvasp-25448",
"created_at": "2022-09-04T14:37:27.524904Z",
"updated_at": "2022-09-04T14:37:27.524925Z",
"structure_string": "Sn5 B2 Ir6\n1.0\n3.362854 -5.824634 -0.000000\n3.362854 5.824634 0.000000\n0.000000 -0.000000 5.655392\nSn B Ir\n5 2 6\ndirect\n0.666666 0.333333 0.500000 Sn\n0.403871 -0.000000 0.000000 Sn\n0.596128 0.596128 0.000000 Sn\n-0.000000 0.403871 0.000000 Sn\n0.333333 0.666666 0.500000 Sn\n0.000000 0.000000 0.500000 B\n0.000000 0.000000 0.000000 B\n0.746787 -0.000000 0.254409 Ir\n0.746787 -0.000000 0.745590 Ir\n0.253212 0.253212 0.745590 Ir\n-0.000000 0.746787 0.254409 Ir\n-0.000000 0.746787 0.745590 Ir\n0.253212 0.253212 0.254409 Ir\n",
"nsites": 13,
"nelements": 3,
"elements": [
"Sn",
"B",
"Ir"
],
"chemical_system": "B-Ir-Sn",
"density": 13.254959780029338,
"density_atomic": 0.058677822613382315,
"volume": 221.54877977757758,
"volume_molar": 10.263061054052415,
"formula_full": "Sn5 B2 Ir6",
"formula_reduced": "Sn5(BIr3)2",
"formula_anonymous": "A2B5C6",
"energy_above_hull": 3.6477161743589743,
"spacegroup": 189
}
]
}