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=-spacegroup&page=4043",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=4041",
"results": [
{
"id": "jvasp-34372",
"created_at": "2022-09-04T14:37:14.554944Z",
"updated_at": "2022-09-04T14:37:14.554969Z",
"structure_string": "Na6 Ni2 F12\n1.0\n0.000000 5.425831 0.016426\n5.717163 0.000000 0.000000\n0.000000 -5.358572 -7.842596\nNa Ni F\n6 2 12\ndirect\n0.726277 0.564645 0.746550 Na\n0.273724 0.064645 0.753450 Na\n0.273723 0.435355 0.253450 Na\n0.726276 0.935355 0.246550 Na\n0.500000 0.500000 -0.000000 Na\n0.500000 0.000000 0.500000 Na\n0.000000 0.500000 0.500000 Ni\n0.000000 0.000000 0.000000 Ni\n0.893048 0.552073 0.275027 F\n0.106952 0.052073 0.224973 F\n0.333558 0.175829 0.051858 F\n0.666442 0.675829 0.448142 F\n0.666442 0.824170 0.948142 F\n0.240111 0.721276 0.071201 F\n0.759890 0.278723 0.928799 F\n0.240111 0.778723 0.571201 F\n0.893049 0.947927 0.775027 F\n0.759889 0.221276 0.428799 F\n0.333559 0.324170 0.551858 F\n0.106952 0.447927 0.724974 F\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Na",
"Ni",
"F"
],
"chemical_system": "F-Na-Ni",
"density": 3.3057050330229867,
"density_atomic": 0.08238015071697892,
"volume": 242.77692898027084,
"volume_molar": 7.310184197998572,
"formula_full": "Na6 Ni2 F12",
"formula_reduced": "Na3NiF6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.0,
"spacegroup": 14
},
{
"id": "jvasp-12940",
"created_at": "2022-09-04T14:37:14.919271Z",
"updated_at": "2022-09-04T14:37:14.919293Z",
"structure_string": "Ba4 Bi4 O10\n1.0\n0.000000 6.157502 0.033895\n7.627350 0.000000 0.000000\n0.000000 -1.381456 -7.338599\nBa Bi O\n4 4 10\ndirect\n0.222435 0.924417 0.866227 Ba\n0.277564 0.424417 0.133772 Ba\n0.777564 0.075583 0.133772 Ba\n0.722435 0.575583 0.866227 Ba\n0.278647 0.877023 0.372590 Bi\n0.221352 0.377023 0.627410 Bi\n0.721352 0.122977 0.627410 Bi\n0.778647 0.622977 0.372589 Bi\n0.747312 0.910797 0.811238 O\n0.752686 0.410797 0.188761 O\n0.252687 0.089203 0.188761 O\n0.247313 0.589203 0.811239 O\n0.536331 0.768832 0.188079 O\n0.463668 0.231168 0.811920 O\n0.963668 0.268832 0.811920 O\n-0.000000 0.000000 0.500000 O\n0.036331 0.731168 0.188080 O\n0.499999 0.500000 0.500000 O\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Ba",
"Bi",
"O"
],
"chemical_system": "Ba-Bi-O",
"density": 7.452453870500382,
"density_atomic": 0.05227949354120999,
"volume": 344.3032589022934,
"volume_molar": 11.519126051312966,
"formula_full": "Ba4 Bi4 O10",
"formula_reduced": "Ba2Bi2O5",
"formula_anonymous": "A2B2C5",
"energy_above_hull": 1.5241786711111112,
"spacegroup": 14
},
{
"id": "jvasp-55627",
"created_at": "2022-09-04T14:37:15.094380Z",
"updated_at": "2022-09-04T14:37:15.094412Z",
"structure_string": "I8 O16\n1.0\n0.000000 7.761269 0.050075\n6.779171 0.000000 0.000000\n0.000000 -3.646921 -7.410705\nI O\n8 16\ndirect\n0.138110 0.132880 0.311663 I\n0.861890 0.632879 0.188337 I\n0.861891 0.867120 0.688337 I\n0.138110 0.367120 0.811663 I\n0.674351 0.259554 0.852817 I\n0.325649 0.759554 0.647183 I\n0.325649 0.740445 0.147183 I\n0.674351 0.240446 0.352817 I\n0.688026 0.552713 0.287020 O\n0.311974 0.052713 0.212980 O\n0.314688 0.446536 0.058392 O\n0.685312 0.946536 0.441608 O\n0.685312 0.553464 0.941608 O\n0.314688 0.053464 0.558392 O\n0.677447 0.146957 0.148246 O\n0.940370 0.245884 0.987653 O\n0.322554 0.853043 0.851754 O\n0.677447 0.353043 0.648246 O\n0.688026 0.947286 0.787020 O\n0.059630 0.745884 0.512347 O\n0.059630 0.754115 0.012347 O\n0.940370 0.254116 0.487653 O\n0.322553 0.646957 0.351754 O\n0.311975 0.447286 0.712980 O\n",
"nsites": 24,
"nelements": 2,
"elements": [
"I",
"O"
],
"chemical_system": "I-O",
"density": 5.4310547785743575,
"density_atomic": 0.061748086801136526,
"volume": 388.6760099514251,
"volume_molar": 9.75275684151101,
"formula_full": "I8 O16",
"formula_reduced": "IO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.2280177583333338,
"spacegroup": 14
},
{
"id": "jvasp-43620",
"created_at": "2022-09-04T14:37:15.199810Z",
"updated_at": "2022-09-04T14:37:15.199842Z",
"structure_string": "Li2 Fe2 F8\n1.0\n0.000000 5.554273 0.018780\n4.673201 0.000000 0.000000\n0.000000 -2.336591 -5.134045\nLi Fe F\n2 2 8\ndirect\n0.500000 0.000000 0.500000 Li\n0.500000 0.500000 0.000000 Li\n0.000000 0.500000 0.500000 Fe\n0.000000 0.000000 0.000000 Fe\n0.151738 0.713953 0.837106 F\n0.151738 0.786047 0.337105 F\n0.326434 0.300993 0.638120 F\n0.326433 0.199007 0.138120 F\n0.673567 0.800993 0.861881 F\n0.673566 0.699007 0.361881 F\n0.848262 0.213953 0.662896 F\n0.848262 0.286047 0.162895 F\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Li",
"Fe",
"F"
],
"chemical_system": "F-Fe-Li",
"density": 3.463954923093862,
"density_atomic": 0.09018799110113296,
"volume": 133.05540852488568,
"volume_molar": 6.6773199918013795,
"formula_full": "Li2 Fe2 F8",
"formula_reduced": "LiFeF4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.2293777716666666,
"spacegroup": 14
},
{
"id": "jvasp-1106",
"created_at": "2022-09-04T14:37:15.587169Z",
"updated_at": "2022-09-04T14:37:15.587196Z",
"structure_string": "Ag8 Te4\n1.0\n0.000000 8.001340 0.001150\n4.507263 0.000000 0.000000\n0.000000 -4.829759 -7.711779\nAg Te\n8 4\ndirect\n0.034015 0.117383 0.659399 Ag\n0.965985 0.617383 0.840601 Ag\n0.965985 0.882616 0.340601 Ag\n0.034015 0.382617 0.159399 Ag\n0.333235 0.854434 0.347168 Ag\n0.666765 0.354435 0.152832 Ag\n0.666765 0.145565 0.652832 Ag\n0.333235 0.645565 0.847168 Ag\n0.275814 0.141673 0.035321 Te\n0.724186 0.641673 0.464680 Te\n0.724186 0.858326 0.964680 Te\n0.275814 0.358327 0.535321 Te\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Ag",
"Te"
],
"chemical_system": "Ag-Te",
"density": 8.200452763952274,
"density_atomic": 0.0431509279447077,
"volume": 278.0936719455127,
"volume_molar": 13.955993641009506,
"formula_full": "Ag8 Te4",
"formula_reduced": "Ag2Te",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0984607622222223,
"spacegroup": 14
},
{
"id": "jvasp-52130",
"created_at": "2022-09-04T14:37:15.968851Z",
"updated_at": "2022-09-04T14:37:15.968861Z",
"structure_string": "Rh6 Se16\n1.0\n0.000000 6.038469 0.006352\n6.042638 0.000000 0.000000\n0.000000 -5.892559 -12.118017\nRh Se\n6 16\ndirect\n0.257536 0.985340 0.251009 Rh\n0.742464 0.014661 0.748991 Rh\n0.500000 0.000000 0.000000 Rh\n0.742464 0.485339 0.248991 Rh\n0.257536 0.514661 0.751010 Rh\n0.500000 0.500000 0.500000 Rh\n0.808577 0.875029 0.191358 Se\n0.824948 0.886781 0.939888 Se\n0.808577 0.624971 0.691358 Se\n0.824948 0.613219 0.439888 Se\n0.323867 0.619817 0.943606 Se\n0.308391 0.607906 0.187642 Se\n0.191423 0.375029 0.308642 Se\n0.676133 0.380183 0.056394 Se\n0.691610 0.392094 0.812358 Se\n0.308391 0.892094 0.687643 Se\n0.676133 0.119817 0.556394 Se\n0.175053 0.113219 0.060112 Se\n0.691610 0.107906 0.312358 Se\n0.191423 0.124971 0.808642 Se\n0.175053 0.386781 0.560112 Se\n0.323867 0.880184 0.443606 Se\n",
"nsites": 22,
"nelements": 2,
"elements": [
"Rh",
"Se"
],
"chemical_system": "Rh-Se",
"density": 7.066873624883313,
"density_atomic": 0.04978057498999025,
"volume": 441.9394513708149,
"volume_molar": 12.097370834328283,
"formula_full": "Rh6 Se16",
"formula_reduced": "Rh3Se8",
"formula_anonymous": "A3B8",
"energy_above_hull": 2.1440541757575757,
"spacegroup": 14
},
{
"id": "jvasp-58891",
"created_at": "2022-09-04T14:37:16.720972Z",
"updated_at": "2022-09-04T14:37:16.721003Z",
"structure_string": "Rb12 Cu4 O8\n1.0\n0.000000 6.727831 -0.010800\n9.711600 0.000000 0.000000\n0.000000 -3.524069 -8.716427\nRb Cu O\n12 4 8\ndirect\n0.238618 0.709614 0.312267 Rb\n0.245415 0.464029 0.005133 Rb\n0.245415 0.035971 0.505133 Rb\n0.754585 0.535971 0.994868 Rb\n0.734687 0.522380 0.375108 Rb\n0.265313 0.022380 0.124892 Rb\n0.754585 0.964029 0.494868 Rb\n0.734687 0.977620 0.875108 Rb\n0.238618 0.790386 0.812267 Rb\n0.761382 0.290386 0.687734 Rb\n0.761382 0.209614 0.187733 Rb\n0.265313 0.477620 0.624893 Rb\n0.292227 0.320437 0.327222 Cu\n0.707773 0.820437 0.172778 Cu\n0.707773 0.679563 0.672778 Cu\n0.292227 0.179563 0.827222 Cu\n0.512379 0.302008 0.879330 O\n0.067710 0.060537 0.777940 O\n0.932290 0.560537 0.722061 O\n0.932290 0.939463 0.222061 O\n0.067710 0.439463 0.277940 O\n0.487621 0.697992 0.120670 O\n0.512379 0.197992 0.379330 O\n0.487621 0.802008 0.620670 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Rb",
"Cu",
"O"
],
"chemical_system": "Cu-O-Rb",
"density": 4.10205715952172,
"density_atomic": 0.04211386612360988,
"volume": 569.8835611424694,
"volume_molar": 14.299662591708406,
"formula_full": "Rb12 Cu4 O8",
"formula_reduced": "Rb3CuO2",
"formula_anonymous": "AB2C3",
"energy_above_hull": 0.1228205833333334,
"spacegroup": 14
},
{
"id": "jvasp-9083",
"created_at": "2022-09-04T14:37:16.521113Z",
"updated_at": "2022-09-04T14:37:16.521140Z",
"structure_string": "Sb8 Ir4\n1.0\n0.000000 6.709150 -0.007532\n6.651956 0.000000 0.000000\n0.000000 -2.863545 -6.173406\nSb Ir\n8 4\ndirect\n0.149165 0.134859 0.877330 Sb\n0.850834 0.634859 0.622671 Sb\n0.850835 0.865142 0.122670 Sb\n0.149165 0.365141 0.377329 Sb\n0.344376 0.637367 0.176999 Sb\n0.655624 0.137367 0.323001 Sb\n0.655624 0.362634 0.823002 Sb\n0.344376 0.862634 0.676999 Sb\n0.270948 0.499066 0.789307 Ir\n0.729051 0.999066 0.710694 Ir\n0.729051 0.500935 0.210694 Ir\n0.270948 0.000935 0.289306 Ir\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Sb",
"Ir"
],
"chemical_system": "Ir-Sb",
"density": 10.499429996654177,
"density_atomic": 0.043532483145660154,
"volume": 275.65622571650397,
"volume_molar": 13.833671605292658,
"formula_full": "Sb8 Ir4",
"formula_reduced": "Sb2Ir",
"formula_anonymous": "AB2",
"energy_above_hull": 2.2067677666666663,
"spacegroup": 14
},
{
"id": "jvasp-57256",
"created_at": "2022-09-04T14:37:17.058520Z",
"updated_at": "2022-09-04T14:37:17.058544Z",
"structure_string": "K4 Li4 C4 O12\n1.0\n0.000000 6.469328 -0.091322\n7.066934 0.000000 0.000000\n0.000000 -3.625016 -6.573341\nK Li C O\n4 4 4 12\ndirect\n0.176683 0.644168 0.340158 K\n0.823317 0.144169 0.159842 K\n0.823316 0.355831 0.659842 K\n0.176683 0.855831 0.840158 K\n0.397166 0.432105 0.794831 Li\n0.602834 0.567894 0.205169 Li\n0.602833 0.932105 0.705169 Li\n0.397166 0.067895 0.294831 Li\n0.709683 0.834049 0.417294 C\n0.290316 0.165950 0.582706 C\n0.290317 0.334049 0.082706 C\n0.709683 0.665950 0.917294 C\n0.746835 0.979921 0.533671 O\n0.475456 0.336104 0.262449 O\n0.524543 0.663895 0.737551 O\n0.253164 0.479922 0.966329 O\n0.475456 0.163896 0.762449 O\n0.524543 0.836104 0.237551 O\n0.156171 0.312173 0.528884 O\n0.156171 0.187827 0.028884 O\n0.253165 0.020078 0.466329 O\n0.746835 0.520078 0.033671 O\n0.843828 0.812173 0.971115 O\n0.843828 0.687827 0.471115 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"K",
"Li",
"C",
"O"
],
"chemical_system": "C-K-Li-O",
"density": 2.3257780930056327,
"density_atomic": 0.07924413459603004,
"volume": 302.86153192721406,
"volume_molar": 7.599478233562156,
"formula_full": "K4 Li4 C4 O12",
"formula_reduced": "KLiCO3",
"formula_anonymous": "ABCD3",
"energy_above_hull": 2.07999475,
"spacegroup": 14
},
{
"id": "jvasp-9135",
"created_at": "2022-09-04T14:37:17.086432Z",
"updated_at": "2022-09-04T14:37:17.086441Z",
"structure_string": "Sb8 Rh4\n1.0\n0.000000 6.721460 -0.006895\n6.660640 0.000000 0.000000\n0.000000 -3.014076 -6.083928\nSb Rh\n8 4\ndirect\n0.344684 0.638458 0.173577 Sb\n0.655316 0.138458 0.326422 Sb\n0.655315 0.361542 0.826422 Sb\n0.344683 0.861542 0.673577 Sb\n0.150372 0.362855 0.371279 Sb\n0.849628 0.862855 0.128720 Sb\n0.849627 0.637145 0.628720 Sb\n0.150372 0.137145 0.871279 Sb\n0.270629 0.000399 0.285255 Rh\n0.729370 0.500399 0.214745 Rh\n0.729370 0.999601 0.714745 Rh\n0.270629 0.499601 0.785255 Rh\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Sb",
"Rh"
],
"chemical_system": "Rh-Sb",
"density": 8.443735884636682,
"density_atomic": 0.044034892975647874,
"volume": 272.51116533055335,
"volume_molar": 13.675838302435203,
"formula_full": "Sb8 Rh4",
"formula_reduced": "Sb2Rh",
"formula_anonymous": "AB2",
"energy_above_hull": 1.668605066666667,
"spacegroup": 14
},
{
"id": "jvasp-50679",
"created_at": "2022-09-04T14:37:17.276256Z",
"updated_at": "2022-09-04T14:37:17.276281Z",
"structure_string": "Li4 Cu4 P4 O16\n1.0\n0.000000 5.626001 -0.060698\n5.714015 0.000000 0.000000\n0.000000 -3.334342 -10.067080\nLi Cu P O\n4 4 4 16\ndirect\n0.304999 0.338829 0.077010 Li\n0.695001 0.838829 0.422990 Li\n0.305000 0.161172 0.577010 Li\n0.695001 0.661172 0.922990 Li\n0.746484 0.401323 0.357970 Cu\n0.253516 0.901323 0.142030 Cu\n0.746484 0.098678 0.857970 Cu\n0.253516 0.598678 0.642030 Cu\n0.181671 0.684470 0.393793 P\n0.818329 0.184470 0.106208 P\n0.181671 0.815531 0.893793 P\n0.818330 0.315531 0.606208 P\n0.233956 0.443342 0.466459 O\n0.251119 0.857582 0.513787 O\n0.748881 0.357582 0.986213 O\n0.766044 0.943343 0.033541 O\n0.901720 0.697731 0.312581 O\n0.646038 0.230875 0.193137 O\n0.353962 0.769126 0.806863 O\n0.353962 0.730876 0.306863 O\n0.233956 0.056658 0.966459 O\n0.251119 0.642419 0.013787 O\n0.748881 0.142419 0.486213 O\n0.766045 0.556659 0.533541 O\n0.646039 0.269125 0.693137 O\n0.098280 0.197730 0.187419 O\n0.098280 0.302270 0.687419 O\n0.901720 0.802270 0.812581 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Li",
"Cu",
"P",
"O"
],
"chemical_system": "Cu-Li-O-P",
"density": 3.3837944070651806,
"density_atomic": 0.08621129925426524,
"volume": 324.78341287281694,
"volume_molar": 6.985326531547499,
"formula_full": "Li4 Cu4 P4 O16",
"formula_reduced": "LiCuPO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 1.8343285642857143,
"spacegroup": 14
},
{
"id": "jvasp-29643",
"created_at": "2022-09-04T14:37:17.536181Z",
"updated_at": "2022-09-04T14:37:17.536206Z",
"structure_string": "Hg4 C4 N8\n1.0\n5.596945 0.037465 0.000000\n-2.686015 6.370689 0.000000\n0.000000 0.000000 7.065834\nHg C N\n4 4 8\ndirect\n0.007296 0.255700 0.886144 Hg\n0.992706 0.744300 0.113855 Hg\n0.992706 0.244300 0.386145 Hg\n0.007296 0.755700 0.613855 Hg\n0.431429 0.776077 0.361224 C\n0.431429 0.276077 0.138776 C\n0.568573 0.223924 0.638776 C\n0.568573 0.723924 0.861223 C\n0.816598 0.284677 0.638373 N\n0.339812 0.674220 0.863144 N\n0.660190 0.825780 0.363145 N\n0.183404 0.715324 0.361627 N\n0.660190 0.325780 0.136855 N\n0.816599 0.784677 0.861627 N\n0.183404 0.215324 0.138373 N\n0.339812 0.174220 0.636855 N\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Hg",
"C",
"N"
],
"chemical_system": "C-Hg-N",
"density": 6.325652402640799,
"density_atomic": 0.06332790834901121,
"volume": 252.65322062780274,
"volume_molar": 9.509457863049773,
"formula_full": "Hg4 C4 N8",
"formula_reduced": "HgCN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.792100275,
"spacegroup": 14
}
]
}