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=4369",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=4367",
"results": [
{
"id": "jvasp-102084",
"created_at": "2022-09-04T14:36:31.887136Z",
"updated_at": "2022-09-04T14:36:31.887156Z",
"structure_string": "Na2 Al1 In1 F6\n1.0\n5.304991 0.000000 3.062837\n1.768330 5.001593 3.062837\n0.000000 0.000000 6.125675\nNa Al In F\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Na\n0.750000 0.750000 0.750001 Na\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500001 In\n0.210512 0.210512 0.789489 F\n0.210512 0.789488 0.789489 F\n0.789488 0.789488 0.210513 F\n0.210512 0.789488 0.210513 F\n0.789488 0.210512 0.789489 F\n0.789488 0.210512 0.210513 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Na",
"Al",
"In",
"F"
],
"chemical_system": "Al-F-In-Na",
"density": 3.0830281073444215,
"density_atomic": 0.06152520204935354,
"volume": 162.5350208842601,
"volume_molar": 9.78808774194554,
"formula_full": "Na2 Al1 In1 F6",
"formula_reduced": "Na2AlInF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-34786",
"created_at": "2022-09-04T14:37:08.124027Z",
"updated_at": "2022-09-04T14:37:08.124055Z",
"structure_string": "Al2 Zn2 H8 O4 F10\n1.0\n5.658254 -0.000000 2.998557\n1.772758 5.996645 3.492639\n-0.170962 0.005293 7.160425\nAl Zn H O F\n2 2 8 4 10\ndirect\n0.500000 0.500000 0.000001 Al\n0.500000 -0.000000 0.500000 Al\n0.500000 -0.000000 0.000000 Zn\n0.000001 0.499999 0.500000 Zn\n0.285318 0.700923 0.482371 H\n0.031389 0.982370 0.200924 H\n0.968611 0.017628 0.799077 H\n0.968611 0.799076 0.017630 H\n0.714682 0.299076 0.517629 H\n0.285318 0.482370 0.700923 H\n0.031389 0.200923 0.982371 H\n0.714682 0.517628 0.299077 H\n0.862463 0.931072 0.931074 O\n0.775390 0.431073 0.431074 O\n0.224611 0.568926 0.568926 O\n0.137537 0.068926 0.068926 O\n0.819012 0.410667 0.845307 F\n0.180988 0.589331 0.154693 F\n0.180988 0.154692 0.589332 F\n0.574987 0.089331 0.654693 F\n0.574987 0.654692 0.089332 F\n0.425013 0.910667 0.345307 F\n0.557327 0.250000 0.250000 F\n0.442674 0.749999 0.750000 F\n0.425013 0.345306 0.910668 F\n0.819012 0.845306 0.410669 F\n",
"nsites": 26,
"nelements": 5,
"elements": [
"Al",
"Zn",
"H",
"O",
"F"
],
"chemical_system": "Al-F-H-O-Zn",
"density": 3.0167030143012945,
"density_atomic": 0.10571050535084327,
"volume": 245.95474133538985,
"volume_molar": 5.696823357350416,
"formula_full": "Al2 Zn2 H8 O4 F10",
"formula_reduced": "AlZnH4O2F5",
"formula_anonymous": "ABC2D4E5",
"energy_above_hull": 1.1996601240384617,
"spacegroup": 74
},
{
"id": "jvasp-33066",
"created_at": "2022-09-04T14:37:05.844149Z",
"updated_at": "2022-09-04T14:37:05.844173Z",
"structure_string": "Al2 H4 Pb2 O4 F6\n1.0\n6.030958 -0.019018 -1.932715\n-1.849636 6.645838 -0.074849\n-0.028829 -0.002904 5.038718\nAl H Pb O F\n2 4 2 4 6\ndirect\n0.189398 0.672751 0.160066 Al\n0.810602 0.327249 0.839935 Al\n0.182748 0.468853 0.727372 H\n0.817252 0.531147 0.272629 H\n0.145196 0.858280 0.723652 H\n0.854803 0.141721 0.276349 H\n0.688089 0.806866 0.795987 Pb\n0.311911 0.193134 0.204014 Pb\n0.895407 0.142367 0.101460 O\n0.104593 0.857633 0.898541 O\n0.134350 0.447622 0.896871 O\n0.865650 0.552378 0.103130 O\n0.492710 0.766375 0.189878 F\n0.215636 0.864965 0.432093 F\n0.784364 0.135036 0.567909 F\n0.264858 0.511134 0.445821 F\n0.735141 0.488866 0.554180 F\n0.507289 0.233625 0.810123 F\n",
"nsites": 18,
"nelements": 5,
"elements": [
"Al",
"H",
"Pb",
"O",
"F"
],
"chemical_system": "Al-F-H-O-Pb",
"density": 5.36248913562366,
"density_atomic": 0.08937596581111472,
"volume": 201.39642505280244,
"volume_molar": 6.737986779048705,
"formula_full": "Al2 H4 Pb2 O4 F6",
"formula_reduced": "AlH2PbO2F3",
"formula_anonymous": "ABC2D2E3",
"energy_above_hull": 1.2419468297222225,
"spacegroup": 2
},
{
"id": "jvasp-96394",
"created_at": "2022-09-04T14:36:11.510705Z",
"updated_at": "2022-09-04T14:36:11.510733Z",
"structure_string": "Al4 H16 N4 F16\n1.0\n5.076894 0.000000 0.000000\n0.000000 5.076894 0.000000\n0.000000 0.000000 12.793718\nAl H N F\n4 16 4 16\ndirect\n0.000000 0.500000 0.500000 Al\n0.500000 0.000000 0.000000 Al\n0.500000 0.000000 0.500000 Al\n0.000000 0.500000 0.000000 Al\n0.168195 0.001121 0.703485 H\n0.501121 0.668194 0.203485 H\n0.331805 0.501121 0.703485 H\n0.001121 0.831804 0.796515 H\n0.168195 0.001121 0.296515 H\n0.501121 0.668194 0.796515 H\n0.331805 0.501121 0.296515 H\n0.001121 0.831804 0.203485 H\n0.831804 0.998878 0.296515 H\n0.498879 0.331805 0.796515 H\n0.668194 0.498879 0.296515 H\n0.998878 0.168195 0.203485 H\n0.831804 0.998878 0.703485 H\n0.498879 0.331805 0.203485 H\n0.668194 0.498879 0.703485 H\n0.998878 0.168195 0.796515 H\n0.000000 0.000000 0.250000 N\n0.000000 0.000000 0.750000 N\n0.500000 0.500000 0.250000 N\n0.500000 0.500000 0.750000 N\n0.803118 0.803477 0.500000 F\n0.803477 0.196881 0.000000 F\n0.696521 0.696880 0.000000 F\n0.303119 0.696521 0.500000 F\n0.196522 0.803118 0.000000 F\n0.196881 0.196522 0.500000 F\n0.000000 0.500000 0.859475 F\n0.500000 0.000000 0.140525 F\n0.500000 0.000000 0.859475 F\n0.000000 0.500000 0.359475 F\n0.000000 0.500000 0.140525 F\n0.500000 0.000000 0.640525 F\n0.000000 0.500000 0.640525 F\n0.696880 0.303478 0.500000 F\n0.500000 0.000000 0.359475 F\n0.303478 0.303119 0.000000 F\n",
"nsites": 40,
"nelements": 4,
"elements": [
"Al",
"H",
"N",
"F"
],
"chemical_system": "Al-F-H-N",
"density": 2.437532107503851,
"density_atomic": 0.12130173865285082,
"volume": 329.75619677203963,
"volume_molar": 4.964595583608702,
"formula_full": "Al4 H16 N4 F16",
"formula_reduced": "AlH4NF4",
"formula_anonymous": "ABC4D4",
"energy_above_hull": 1.7742317180000002,
"spacegroup": 135
},
{
"id": "jvasp-61626",
"created_at": "2022-09-04T14:36:12.370936Z",
"updated_at": "2022-09-04T14:36:12.370954Z",
"structure_string": "K4 Al4 H24 O8 F24\n1.0\n8.653770 -0.000000 0.000000\n-0.000000 8.653770 -0.000000\n-0.000000 -0.000000 8.653770\nK Al H O F\n4 4 24 8 24\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.000000 0.500000 K\n0.000000 0.500000 0.500000 K\n0.500000 0.500000 0.000000 K\n0.500000 0.000000 0.000000 Al\n0.000000 0.000000 0.500000 Al\n0.500000 0.500000 0.500000 Al\n0.000000 0.500000 0.000000 Al\n0.300777 0.297523 0.638052 H\n0.199223 0.702477 0.138052 H\n0.861948 0.699223 0.797523 H\n0.361948 0.800777 0.202477 H\n0.202477 0.361948 0.800777 H\n0.138052 0.199223 0.702477 H\n0.797523 0.861948 0.699223 H\n0.800777 0.202477 0.361948 H\n0.297523 0.638052 0.300777 H\n0.638052 0.300777 0.297523 H\n0.699223 0.797523 0.861948 H\n0.702477 0.138052 0.199223 H\n0.702477 0.361948 0.699223 H\n0.797523 0.638052 0.199223 H\n0.202477 0.138052 0.300777 H\n0.861948 0.800777 0.297523 H\n0.361948 0.699223 0.702477 H\n0.638052 0.199223 0.797523 H\n0.138052 0.300777 0.202477 H\n0.800777 0.297523 0.861948 H\n0.699223 0.702477 0.361948 H\n0.199223 0.797523 0.638052 H\n0.300777 0.202477 0.138052 H\n0.297523 0.861948 0.800777 H\n0.303514 0.696486 0.196486 O\n0.196486 0.303514 0.696486 O\n0.696486 0.196486 0.303514 O\n0.803514 0.803514 0.803514 O\n0.696486 0.303514 0.803514 O\n0.803514 0.696486 0.303514 O\n0.303514 0.803514 0.696486 O\n0.196486 0.196486 0.196486 O\n0.802134 0.951927 0.559183 F\n0.197866 0.451927 0.940817 F\n0.048073 0.059183 0.697866 F\n0.548073 0.440817 0.302134 F\n0.451927 0.940817 0.197866 F\n0.951927 0.559183 0.802134 F\n0.059183 0.697866 0.048073 F\n0.440817 0.302134 0.548073 F\n0.940817 0.197866 0.451927 F\n0.559183 0.802134 0.951927 F\n0.302134 0.951927 0.940817 F\n0.059183 0.802134 0.548073 F\n0.802134 0.548073 0.059183 F\n0.197866 0.048073 0.440817 F\n0.951927 0.940817 0.302134 F\n0.451927 0.559183 0.697866 F\n0.548073 0.059183 0.802134 F\n0.048073 0.440817 0.197866 F\n0.940817 0.302134 0.951927 F\n0.559183 0.697866 0.451927 F\n0.440817 0.197866 0.048073 F\n0.302134 0.548073 0.440817 F\n0.697866 0.451927 0.559183 F\n0.697866 0.048073 0.059183 F\n",
"nsites": 64,
"nelements": 5,
"elements": [
"K",
"Al",
"H",
"O",
"F"
],
"chemical_system": "Al-F-H-K-O",
"density": 2.235537492183602,
"density_atomic": 0.09875609959350472,
"volume": 648.0612363533376,
"volume_molar": 6.097993728780356,
"formula_full": "K4 Al4 H24 O8 F24",
"formula_reduced": "KAlH6(OF3)2",
"formula_anonymous": "ABC2D6E6",
"energy_above_hull": 1.4352562184375,
"spacegroup": 205
},
{
"id": "jvasp-62179",
"created_at": "2022-09-04T14:36:19.680937Z",
"updated_at": "2022-09-04T14:36:19.680966Z",
"structure_string": "K4 Al4 H24 O8 F24\n1.0\n8.654457 -0.000000 -0.000000\n-0.000000 8.654457 0.000000\n0.000000 -0.000000 8.654457\nK Al H O F\n4 4 24 8 24\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.000000 0.500000 K\n0.000000 0.500000 0.500000 K\n0.500000 0.500000 0.000000 K\n0.500000 0.000000 0.000000 Al\n0.000000 0.000000 0.500000 Al\n0.500000 0.500000 0.500000 Al\n0.000000 0.500000 0.000000 Al\n0.300576 0.297689 0.637880 H\n0.199424 0.702311 0.137880 H\n0.862120 0.699424 0.797689 H\n0.362120 0.800576 0.202311 H\n0.202311 0.362120 0.800576 H\n0.137880 0.199424 0.702311 H\n0.797689 0.862120 0.699424 H\n0.800576 0.202311 0.362120 H\n0.297689 0.637880 0.300576 H\n0.637880 0.300576 0.297689 H\n0.699424 0.797689 0.862120 H\n0.702311 0.137880 0.199424 H\n0.702311 0.362120 0.699424 H\n0.797689 0.637880 0.199424 H\n0.202311 0.137880 0.300576 H\n0.862120 0.800576 0.297689 H\n0.362120 0.699424 0.702311 H\n0.637880 0.199424 0.797689 H\n0.137880 0.300576 0.202311 H\n0.800576 0.297689 0.862120 H\n0.699424 0.702311 0.362120 H\n0.199424 0.797689 0.637880 H\n0.300576 0.202311 0.137880 H\n0.297689 0.862120 0.800576 H\n0.303733 0.696267 0.196267 O\n0.196267 0.303733 0.696267 O\n0.696267 0.196267 0.303733 O\n0.803733 0.803733 0.803733 O\n0.696267 0.303733 0.803733 O\n0.803733 0.696267 0.303733 O\n0.303733 0.803733 0.696267 O\n0.196267 0.196267 0.196267 O\n0.802201 0.951885 0.559291 F\n0.197799 0.451885 0.940710 F\n0.048115 0.059291 0.697799 F\n0.548115 0.440710 0.302201 F\n0.451885 0.940710 0.197799 F\n0.951885 0.559291 0.802201 F\n0.059291 0.697799 0.048115 F\n0.440710 0.302201 0.548115 F\n0.940710 0.197799 0.451885 F\n0.559291 0.802201 0.951885 F\n0.302201 0.951885 0.940710 F\n0.059291 0.802201 0.548115 F\n0.802201 0.548115 0.059291 F\n0.197799 0.048115 0.440710 F\n0.951885 0.940710 0.302201 F\n0.451885 0.559291 0.697799 F\n0.548115 0.059291 0.802201 F\n0.048115 0.440710 0.197799 F\n0.940710 0.302201 0.951885 F\n0.559291 0.697799 0.451885 F\n0.440710 0.197799 0.048115 F\n0.302201 0.548115 0.440710 F\n0.697799 0.451885 0.559291 F\n0.697799 0.048115 0.059291 F\n",
"nsites": 64,
"nelements": 5,
"elements": [
"K",
"Al",
"H",
"O",
"F"
],
"chemical_system": "Al-F-H-K-O",
"density": 2.2350051564128695,
"density_atomic": 0.09873258336773105,
"volume": 648.2155922288694,
"volume_molar": 6.099446155045334,
"formula_full": "K4 Al4 H24 O8 F24",
"formula_reduced": "KAlH6(OF3)2",
"formula_anonymous": "ABC2D6E6",
"energy_above_hull": 1.4352562184375,
"spacegroup": 205
},
{
"id": "jvasp-102876",
"created_at": "2022-09-04T14:36:36.513122Z",
"updated_at": "2022-09-04T14:36:36.513131Z",
"structure_string": "Rb2 Al1 Hg1 F6\n1.0\n5.374775 -0.000000 3.103127\n1.791592 5.067386 3.103127\n0.000000 0.000000 6.206256\nRb Al Hg F\n2 1 1 6\ndirect\n0.749999 0.750001 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Al\n0.499999 0.500000 0.500001 Hg\n0.791116 0.208884 0.208884 F\n0.208883 0.208884 0.791117 F\n0.208883 0.791117 0.791118 F\n0.208883 0.791117 0.208884 F\n0.791116 0.208884 0.791118 F\n0.791115 0.791117 0.208885 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Al",
"Hg",
"F"
],
"chemical_system": "Al-F-Hg-Rb",
"density": 5.034622777272227,
"density_atomic": 0.05915971029962467,
"volume": 169.03395823531346,
"volume_molar": 10.17946289713019,
"formula_full": "Rb2 Al1 Hg1 F6",
"formula_reduced": "Rb2AlHgF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-109889",
"created_at": "2022-09-04T14:38:20.381094Z",
"updated_at": "2022-09-04T14:38:20.381113Z",
"structure_string": "Na2 Al1 Hg1 F6\n1.0\n5.243487 -0.000000 3.027329\n1.747829 4.943607 3.027329\n-0.000000 -0.000000 6.054657\nNa Al Hg F\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Hg\n0.787711 0.212290 0.212289 F\n0.212290 0.212290 0.787711 F\n0.212290 0.787711 0.787711 F\n0.212290 0.787711 0.212289 F\n0.787711 0.212290 0.787711 F\n0.787711 0.787711 0.212289 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Na",
"Al",
"Hg",
"F"
],
"chemical_system": "Al-F-Hg-Na",
"density": 4.1002810874419255,
"density_atomic": 0.06371567975197343,
"volume": 156.9472387162326,
"volume_molar": 9.451583634424743,
"formula_full": "Na2 Al1 Hg1 F6",
"formula_reduced": "Na2AlHgF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-105026",
"created_at": "2022-09-04T14:36:48.407440Z",
"updated_at": "2022-09-04T14:36:48.407459Z",
"structure_string": "K2 Al1 Hg1 F6\n1.0\n5.310951 -0.000000 3.066279\n1.770317 5.007213 3.066279\n-0.000000 -0.000000 6.132558\nK Al Hg F\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Hg\n0.789585 0.210415 0.210415 F\n0.210415 0.210415 0.789585 F\n0.210416 0.789584 0.789585 F\n0.210416 0.789584 0.210415 F\n0.789585 0.210415 0.789585 F\n0.789585 0.789584 0.210415 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Al",
"Hg",
"F"
],
"chemical_system": "Al-F-Hg-K",
"density": 4.27404048441061,
"density_atomic": 0.06131828152558533,
"volume": 163.0835005678927,
"volume_molar": 9.8211179605339,
"formula_full": "K2 Al1 Hg1 F6",
"formula_reduced": "K2AlHgF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-119499",
"created_at": "2022-09-04T14:38:51.669042Z",
"updated_at": "2022-09-04T14:38:51.669052Z",
"structure_string": "K1 Mg3 Al1 Ge3 O10 F2\n1.0\n5.410526 0.001206 0.451747\n-2.646383 4.651022 -0.922651\n0.023852 -0.034715 10.423975\nK Mg Al Ge O F\n1 3 1 3 10 2\ndirect\n0.999638 0.505271 0.017683 K\n0.339655 0.667900 0.491145 Mg\n0.666356 0.325124 0.491612 Mg\n0.996729 0.002881 0.491830 Mg\n0.666558 0.907181 0.223744 Al\n0.333750 0.239142 0.219146 Ge\n0.331346 0.090032 0.774473 Ge\n0.665376 0.756032 0.774619 Ge\n0.998483 0.034328 0.842911 O\n0.998803 0.960720 0.162457 O\n0.667191 0.699726 0.604235 O\n0.331431 0.035988 0.604120 O\n0.335333 0.299117 0.395329 O\n0.408411 0.554379 0.162069 O\n0.586881 0.445741 0.842892 O\n0.409938 0.857069 0.841839 O\n0.592501 0.144423 0.161716 O\n0.666076 0.965318 0.396545 O\n0.000209 0.638576 0.407204 F\n0.005352 0.371068 0.594431 F\n",
"nsites": 20,
"nelements": 6,
"elements": [
"K",
"Mg",
"Al",
"Ge",
"O",
"F"
],
"chemical_system": "Al-F-Ge-K-Mg-O",
"density": 3.5147400386513152,
"density_atomic": 0.07628777773518837,
"volume": 262.1651933475424,
"volume_molar": 7.89397848355758,
"formula_full": "K1 Mg3 Al1 Ge3 O10 F2",
"formula_reduced": "KMg3AlGe3(O5F)2",
"formula_anonymous": "ABC2D3E3F10",
"energy_above_hull": 1.41337806825,
"spacegroup": 1
},
{
"id": "jvasp-8374",
"created_at": "2022-09-04T14:37:06.076702Z",
"updated_at": "2022-09-04T14:37:06.076724Z",
"structure_string": "Al1 Fe1 F5\n1.0\n3.373168 -0.000000 1.240452\n1.384860 4.801419 1.440705\n0.002168 0.012462 5.200667\nAl Fe F\n1 1 5\ndirect\n0.500001 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 Fe\n0.500000 0.793830 0.206171 F\n0.500001 0.206170 0.793830 F\n0.741784 0.258217 0.258217 F\n0.258217 0.741783 0.741784 F\n0.000000 0.500000 0.500001 F\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Al",
"Fe",
"F"
],
"chemical_system": "Al-F-Fe",
"density": 3.507745610266183,
"density_atomic": 0.08315721893634477,
"volume": 84.17789927965681,
"volume_molar": 7.241873690617085,
"formula_full": "Al1 Fe1 F5",
"formula_reduced": "AlFeF5",
"formula_anonymous": "ABC5",
"energy_above_hull": 0.2878799589285713,
"spacegroup": 71
},
{
"id": "jvasp-103746",
"created_at": "2022-09-04T14:36:53.240568Z",
"updated_at": "2022-09-04T14:36:53.240590Z",
"structure_string": "Al1 Fe1 F5\n1.0\n4.984451 -0.009568 -1.443887\n-0.918467 3.229785 -3.956584\n-0.009683 0.009568 5.189361\nAl Fe F\n1 1 5\ndirect\n0.499999 0.499999 -0.000001 Al\n0.000000 0.000000 0.000000 Fe\n0.793901 0.499999 0.293900 F\n0.206099 0.500000 0.706099 F\n0.258266 0.258266 -0.000000 F\n0.741733 0.741732 -0.000001 F\n0.500000 0.000000 0.500000 F\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Al",
"Fe",
"F"
],
"chemical_system": "Al-F-Fe",
"density": 3.5297874225874266,
"density_atomic": 0.08367975848641562,
"volume": 83.65224908167444,
"volume_molar": 7.19665169800606,
"formula_full": "Al1 Fe1 F5",
"formula_reduced": "AlFeF5",
"formula_anonymous": "ABC5",
"energy_above_hull": 0.2862699589285712,
"spacegroup": 71
}
]
}