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=-elements&page=490",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=488",
"results": [
{
"id": "jvasp-119639",
"created_at": "2022-09-04T14:38:51.841113Z",
"updated_at": "2022-09-04T14:38:51.841142Z",
"structure_string": "Li2 Al2 P2 O10\n1.0\n4.911403 0.075074 -1.462992\n-1.309603 4.799401 -1.452666\n0.009067 -0.077657 6.958211\nLi Al P O\n2 2 2 10\ndirect\n0.259282 0.128716 0.745061 Li\n0.740718 0.871283 0.254938 Li\n0.000000 0.500000 0.500000 Al\n0.000000 0.500000 -0.000000 Al\n0.325491 0.135457 0.243906 P\n0.674509 0.864541 0.756094 P\n0.143861 0.180502 0.387599 O\n0.856139 0.819496 0.612400 O\n0.072514 0.428155 0.749160 O\n0.927486 0.571843 0.250839 O\n0.642931 0.255055 0.378010 O\n0.357069 0.744943 0.621989 O\n0.242047 0.256890 0.065222 O\n0.757953 0.743109 0.934777 O\n0.308045 0.817287 0.148766 O\n0.691955 0.182711 0.851233 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Li",
"Al",
"P",
"O"
],
"chemical_system": "Al-Li-O-P",
"density": 2.933059326231326,
"density_atomic": 0.09752443240898806,
"volume": 164.06145213848387,
"volume_molar": 6.175007237924706,
"formula_full": "Li2 Al2 P2 O10",
"formula_reduced": "LiAlPO5",
"formula_anonymous": "ABCD5",
"energy_above_hull": 2.223860725,
"spacegroup": 2
},
{
"id": "jvasp-46238",
"created_at": "2022-09-04T14:38:04.875108Z",
"updated_at": "2022-09-04T14:38:04.875125Z",
"structure_string": "Li4 Al2 Ni2 O8\n1.0\n4.951612 0.000000 0.000000\n0.000000 5.477672 0.000000\n0.000000 0.000000 6.160394\nLi Al Ni O\n4 2 2 8\ndirect\n0.006382 0.665310 0.250507 Li\n0.506382 0.334690 0.249493 Li\n0.006382 0.665310 0.749493 Li\n0.506382 0.334690 0.750506 Li\n0.501926 0.836415 0.000000 Al\n0.001926 0.163585 0.500000 Al\n0.003950 0.170083 0.000000 Ni\n0.503950 0.829917 0.500000 Ni\n0.140167 0.849339 0.000000 O\n0.624914 0.142759 0.000000 O\n0.108155 0.322225 0.260635 O\n0.608155 0.677774 0.239364 O\n0.124915 0.857241 0.500000 O\n0.640167 0.150661 0.500000 O\n0.608155 0.677774 0.760635 O\n0.108155 0.322225 0.739364 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Li",
"Al",
"Ni",
"O"
],
"chemical_system": "Al-Li-Ni-O",
"density": 3.250802417014425,
"density_atomic": 0.09575663219155402,
"volume": 167.0902540514707,
"volume_molar": 6.289006434513231,
"formula_full": "Li4 Al2 Ni2 O8",
"formula_reduced": "Li2AlNiO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.7427224,
"spacegroup": 31
},
{
"id": "jvasp-46246",
"created_at": "2022-09-04T14:38:10.623811Z",
"updated_at": "2022-09-04T14:38:10.623837Z",
"structure_string": "Li4 Al2 Ni2 O8\n1.0\n0.000000 4.968124 0.002130\n5.370519 0.000000 0.000000\n0.000000 -4.967530 -6.315970\nLi Al Ni O\n4 2 2 8\ndirect\n0.254912 0.331163 0.752657 Li\n0.505812 0.834691 0.003925 Li\n0.254912 0.668837 0.252657 Li\n0.505812 0.165309 0.503925 Li\n0.750675 0.669298 0.754007 Al\n0.750675 0.330702 0.254007 Al\n0.997992 0.166729 0.999284 Ni\n0.997992 0.833271 0.499284 Ni\n0.380314 0.680145 0.743593 O\n0.641504 0.183888 0.020718 O\n0.089938 0.167145 0.485868 O\n0.867450 0.647138 0.262848 O\n0.380314 0.319856 0.243593 O\n0.641504 0.816112 0.520718 O\n0.089938 0.832855 0.985868 O\n0.867450 0.352863 0.762848 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Li",
"Al",
"Ni",
"O"
],
"chemical_system": "Al-Li-Ni-O",
"density": 3.2243295193880024,
"density_atomic": 0.09497683840655183,
"volume": 168.46212474994604,
"volume_molar": 6.340641424830343,
"formula_full": "Li4 Al2 Ni2 O8",
"formula_reduced": "Li2AlNiO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.7413149,
"spacegroup": 7
},
{
"id": "jvasp-117276",
"created_at": "2022-09-04T14:38:46.765230Z",
"updated_at": "2022-09-04T14:38:46.765257Z",
"structure_string": "Li4 Al4 Ni4 O12\n1.0\n5.328401 -0.040994 -1.664262\n2.201105 5.095653 -1.922470\n0.083142 -0.024111 8.757941\nLi Al Ni O\n4 4 4 12\ndirect\n0.941552 0.132511 0.376855 Li\n0.441551 0.632512 0.876860 Li\n0.558447 0.367490 0.123142 Li\n0.058447 0.867490 0.623144 Li\n0.627185 0.786450 0.376085 Al\n0.127186 0.286452 0.876085 Al\n0.872813 0.713550 0.123915 Al\n0.372813 0.213549 0.623915 Al\n0.281497 0.463974 0.370296 Ni\n0.218503 0.036029 0.129705 Ni\n0.781495 0.963971 0.870295 Ni\n0.718502 0.536027 0.629704 Ni\n0.860841 0.021190 0.115897 O\n0.942504 0.789643 0.359341 O\n0.442503 0.289643 0.859342 O\n0.557494 0.710357 0.140658 O\n0.057496 0.210357 0.640658 O\n0.327636 0.095749 0.385180 O\n0.827634 0.595749 0.885180 O\n0.172364 0.404253 0.114819 O\n0.672362 0.904252 0.614819 O\n0.639159 0.478810 0.384102 O\n0.139159 0.978810 0.884102 O\n0.360838 0.521192 0.615898 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Li",
"Al",
"Ni",
"O"
],
"chemical_system": "Al-Li-Ni-O",
"density": 3.9056472344292597,
"density_atomic": 0.1003612765271352,
"volume": 239.13605755613318,
"volume_molar": 6.000462497477065,
"formula_full": "Li4 Al4 Ni4 O12",
"formula_reduced": "LiAlNiO3",
"formula_anonymous": "ABCD3",
"energy_above_hull": 1.6133576166666663,
"spacegroup": 2
},
{
"id": "jvasp-88749",
"created_at": "2022-09-04T14:35:50.612561Z",
"updated_at": "2022-09-04T14:35:50.612588Z",
"structure_string": "Li2 Al2 Mo4 O16\n1.0\n6.231425 -0.018090 -2.356794\n-2.010816 6.781074 -0.054945\n0.015970 -0.053710 7.189055\nLi Al Mo O\n2 2 4 16\ndirect\n0.730039 0.553063 0.243474 Li\n0.269960 0.446937 0.756527 Li\n0.907736 0.099436 0.824004 Al\n0.092264 0.900563 0.175998 Al\n0.167181 0.423301 0.210601 Mo\n0.832819 0.576699 0.789401 Mo\n0.322732 0.966849 0.716472 Mo\n0.677268 0.033151 0.283530 Mo\n0.250603 0.425318 0.465641 O\n0.749397 0.574681 0.534361 O\n0.748271 0.040450 0.546356 O\n0.590794 0.484335 0.836585 O\n0.782308 0.275719 0.239427 O\n0.217691 0.724281 0.760574 O\n0.025063 0.624289 0.153752 O\n0.974937 0.375710 0.846250 O\n0.379329 0.946742 0.153060 O\n0.620671 0.053258 0.846942 O\n0.078163 0.153492 0.110806 O\n0.921837 0.846508 0.889196 O\n0.184806 0.131260 0.777606 O\n0.815194 0.868740 0.222396 O\n0.409206 0.515665 0.163417 O\n0.251729 0.959550 0.453646 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Li",
"Al",
"Mo",
"O"
],
"chemical_system": "Al-Li-Mo-O",
"density": 3.871469199313102,
"density_atomic": 0.07907749518099945,
"volume": 303.4997497716223,
"volume_molar": 7.615492557289531,
"formula_full": "Li2 Al2 Mo4 O16",
"formula_reduced": "LiAl(MoO4)2",
"formula_anonymous": "ABC2D8",
"energy_above_hull": 3.21618605,
"spacegroup": 2
},
{
"id": "jvasp-97972",
"created_at": "2022-09-04T14:35:59.461032Z",
"updated_at": "2022-09-04T14:35:59.461065Z",
"structure_string": "Li4 Al4 Ge8 O24\n1.0\n9.430748 0.000000 -3.573633\n0.000000 8.407234 0.000000\n-0.043248 0.000000 5.418456\nLi Al Ge O\n4 4 8 24\ndirect\n0.991406 0.784482 0.695461 Li\n0.491406 0.715517 0.195460 Li\n0.008594 0.215517 0.304541 Li\n0.508594 0.284483 0.804541 Li\n0.005753 0.585297 0.255906 Al\n0.505753 0.914702 0.755907 Al\n0.994247 0.414703 0.744095 Al\n0.494247 0.085297 0.244095 Al\n0.277653 0.384439 0.223229 Ge\n0.777653 0.115560 0.723229 Ge\n0.222347 0.884439 0.276772 Ge\n0.722347 0.615560 0.776773 Ge\n0.790725 0.916280 0.218297 Ge\n0.709276 0.416280 0.281704 Ge\n0.209275 0.083720 0.781704 Ge\n0.290724 0.583720 0.718297 Ge\n0.144380 0.923652 0.930518 O\n0.680609 0.816723 0.804434 O\n0.180609 0.683276 0.304433 O\n0.088074 0.398668 0.126037 O\n0.588074 0.101332 0.626037 O\n0.911926 0.601332 0.873965 O\n0.411926 0.898667 0.373964 O\n0.355620 0.423652 0.569483 O\n0.855620 0.076348 0.069483 O\n0.644380 0.576347 0.430518 O\n0.395246 0.754299 0.804736 O\n0.103259 0.572051 0.650216 O\n0.604754 0.245700 0.195265 O\n0.104754 0.254299 0.695265 O\n0.359905 0.509877 0.060573 O\n0.859905 0.990122 0.560574 O\n0.640095 0.490122 0.939428 O\n0.140095 0.009878 0.439427 O\n0.819391 0.316723 0.695568 O\n0.603259 0.927948 0.150216 O\n0.896741 0.427948 0.349786 O\n0.396741 0.072051 0.849786 O\n0.895246 0.745700 0.304736 O\n0.319391 0.183276 0.195567 O\n",
"nsites": 40,
"nelements": 4,
"elements": [
"Li",
"Al",
"Ge",
"O"
],
"chemical_system": "Al-Ge-Li-O",
"density": 4.267726040926504,
"density_atomic": 0.09339006568558977,
"volume": 428.31108112361096,
"volume_molar": 6.44837404898541,
"formula_full": "Li4 Al4 Ge8 O24",
"formula_reduced": "LiAl(GeO3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.98273557,
"spacegroup": 14
},
{
"id": "jvasp-60812",
"created_at": "2022-09-04T14:36:19.171332Z",
"updated_at": "2022-09-04T14:36:19.171357Z",
"structure_string": "Li6 Al6 Ge6 O24\n1.0\n5.053547 -6.929536 0.002499\n5.053547 6.929537 0.002500\n-4.452012 -0.000001 7.330512\nLi Al Ge O\n6 6 6 24\ndirect\n0.237752 0.073147 0.468745 Li\n0.762249 0.926853 0.531255 Li\n0.926853 0.531255 0.762248 Li\n0.531255 0.762249 0.926853 Li\n0.073147 0.468746 0.237752 Li\n0.468746 0.237752 0.073147 Li\n0.791457 0.564032 0.385413 Al\n0.385413 0.791457 0.564032 Al\n0.564032 0.385413 0.791456 Al\n0.208544 0.435969 0.614587 Al\n0.614587 0.208544 0.435968 Al\n0.435969 0.614587 0.208544 Al\n0.134510 0.893585 0.720368 Ge\n0.720369 0.134510 0.893584 Ge\n0.279632 0.865491 0.106416 Ge\n0.865491 0.106416 0.279631 Ge\n0.893585 0.720369 0.134510 Ge\n0.106416 0.279632 0.865490 Ge\n0.653271 0.335213 0.314327 O\n0.044887 0.326790 0.377399 O\n0.673211 0.622602 0.955113 O\n0.622602 0.955113 0.673210 O\n0.955113 0.673211 0.622601 O\n0.664788 0.685673 0.346729 O\n0.685673 0.346729 0.664787 O\n0.346729 0.664788 0.685673 O\n0.335213 0.314327 0.653271 O\n0.314327 0.653271 0.335212 O\n0.022955 0.042576 0.717498 O\n0.260097 0.923535 0.595391 O\n0.717499 0.022955 0.042576 O\n0.977046 0.957425 0.282502 O\n0.957425 0.282502 0.977045 O\n0.282502 0.977046 0.957424 O\n0.739904 0.076466 0.404609 O\n0.076466 0.404610 0.739904 O\n0.404610 0.739904 0.076466 O\n0.377399 0.044887 0.326790 O\n0.923535 0.595391 0.260096 O\n0.595391 0.260097 0.923534 O\n0.042576 0.717499 0.022955 O\n0.326790 0.377399 0.044887 O\n",
"nsites": 42,
"nelements": 4,
"elements": [
"Li",
"Al",
"Ge",
"O"
],
"chemical_system": "Al-Ge-Li-O",
"density": 3.308892450526412,
"density_atomic": 0.08178130826495658,
"volume": 513.5647850475518,
"volume_molar": 7.363712916513097,
"formula_full": "Li6 Al6 Ge6 O24",
"formula_reduced": "LiAlGeO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 1.738856107142857,
"spacegroup": 148
},
{
"id": "jvasp-43984",
"created_at": "2022-09-04T14:36:16.124883Z",
"updated_at": "2022-09-04T14:36:16.124910Z",
"structure_string": "Li4 Al2 Fe2 O8\n1.0\n4.982176 0.000000 0.000000\n0.000000 5.474837 0.000000\n0.000000 0.000000 6.223103\nLi Al Fe O\n4 2 2 8\ndirect\n0.006319 0.666271 0.250555 Li\n0.506319 0.333729 0.249445 Li\n0.006319 0.666271 0.749444 Li\n0.506319 0.333729 0.750555 Li\n0.501146 0.830340 0.000000 Al\n0.001145 0.169660 0.500000 Al\n0.003432 0.168166 0.000000 Fe\n0.503432 0.831835 0.500000 Fe\n0.142132 0.845278 0.000000 O\n0.624251 0.137638 0.000000 O\n0.108197 0.322417 0.261125 O\n0.608197 0.677584 0.238875 O\n0.124251 0.862363 0.500000 O\n0.642133 0.154723 0.500000 O\n0.608197 0.677584 0.761124 O\n0.108197 0.322417 0.738875 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Li",
"Al",
"Fe",
"O"
],
"chemical_system": "Al-Fe-Li-O",
"density": 3.144230029073597,
"density_atomic": 0.09425897971737403,
"volume": 169.7451006575116,
"volume_molar": 6.388930559249397,
"formula_full": "Li4 Al2 Fe2 O8",
"formula_reduced": "Li2AlFeO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 2.0599140375,
"spacegroup": 31
},
{
"id": "jvasp-102252",
"created_at": "2022-09-04T14:37:15.948657Z",
"updated_at": "2022-09-04T14:37:15.948668Z",
"structure_string": "Li1 Al2 Fe1 O6\n1.0\n4.830658 -0.014447 0.832134\n-2.645558 4.041843 0.832134\n0.044518 0.082053 5.193070\nLi Al Fe O\n1 2 1 6\ndirect\n0.499999 0.499999 0.500000 Li\n0.669044 0.330955 -0.000000 Al\n0.330955 0.669044 -0.000000 Al\n0.000000 0.000000 0.000000 Fe\n0.918512 0.595279 0.201134 O\n0.743460 0.743459 0.800943 O\n0.404720 0.081487 0.798865 O\n0.595279 0.918511 0.201134 O\n0.256539 0.256539 0.199056 O\n0.081487 0.404719 0.798865 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Li",
"Al",
"Fe",
"O"
],
"chemical_system": "Al-Fe-Li-O",
"density": 3.5139489663909584,
"density_atomic": 0.09946860250515269,
"volume": 100.53423641376664,
"volume_molar": 6.054313228828203,
"formula_full": "Li1 Al2 Fe1 O6",
"formula_reduced": "LiAl2FeO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.39656521,
"spacegroup": 12
},
{
"id": "jvasp-44373",
"created_at": "2022-09-04T14:38:08.672899Z",
"updated_at": "2022-09-04T14:38:08.672915Z",
"structure_string": "Li4 Al2 Fe2 O8\n1.0\n4.996034 0.000808 0.000290\n-0.001063 5.413930 0.000275\n-0.004447 -0.000244 6.333841\nLi Al Fe O\n4 2 2 8\ndirect\n0.501132 0.668706 0.749779 Li\n0.001188 0.833014 0.502021 Li\n0.001153 0.330733 0.249786 Li\n0.501208 0.166421 0.002009 Li\n0.996080 0.832642 0.000313 Al\n0.496083 0.166793 0.500306 Al\n0.997844 0.333384 0.752614 Fe\n0.497836 0.666050 0.252612 Fe\n0.102662 0.146404 0.992684 O\n0.103685 0.668468 0.770807 O\n0.618920 0.317479 0.731891 O\n0.138410 0.178764 0.509341 O\n0.602653 0.853035 0.492678 O\n0.603689 0.330974 0.270796 O\n0.118913 0.681960 0.231901 O\n0.638405 0.820675 0.009337 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Li",
"Al",
"Fe",
"O"
],
"chemical_system": "Al-Fe-Li-O",
"density": 3.1153464354206064,
"density_atomic": 0.09339309584656058,
"volume": 171.3188737879197,
"volume_molar": 6.448164829972042,
"formula_full": "Li4 Al2 Fe2 O8",
"formula_reduced": "Li2AlFeO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 2.0591165375,
"spacegroup": 7
},
{
"id": "jvasp-44912",
"created_at": "2022-09-04T14:38:01.272392Z",
"updated_at": "2022-09-04T14:38:01.272408Z",
"structure_string": "Li2 Al2 Fe1 O6\n1.0\n4.888601 0.007493 0.005228\n2.441186 4.235456 -0.005228\n-0.833646 1.440141 4.787995\nLi Al Fe O\n2 2 1 6\ndirect\n0.503024 0.503023 0.500001 Li\n0.845526 0.845525 0.500001 Li\n0.328279 0.328279 -0.000000 Al\n0.664217 0.664216 -0.000000 Al\n-0.000820 -0.000820 0.000000 Fe\n0.069617 0.603450 0.211932 O\n0.258482 0.730229 0.790981 O\n0.603449 0.069616 0.788069 O\n0.408995 0.921227 0.206601 O\n0.730229 0.258481 0.209020 O\n0.921227 0.408993 0.793400 O\n",
"nsites": 11,
"nelements": 4,
"elements": [
"Li",
"Al",
"Fe",
"O"
],
"chemical_system": "Al-Fe-Li-O",
"density": 3.6802292710333004,
"density_atomic": 0.11097244076333665,
"volume": 99.12370967363825,
"volume_molar": 5.426699384618392,
"formula_full": "Li2 Al2 Fe1 O6",
"formula_reduced": "Li2Al2FeO6",
"formula_anonymous": "AB2C2D6",
"energy_above_hull": 2.264307463636363,
"spacegroup": 5
},
{
"id": "jvasp-44442",
"created_at": "2022-09-04T14:38:05.947193Z",
"updated_at": "2022-09-04T14:38:05.947221Z",
"structure_string": "Li6 Al4 Fe2 O12\n1.0\n5.308021 0.000691 0.024174\n-0.022888 5.783076 0.002908\n-1.120111 -0.106198 7.695421\nLi Al Fe O\n6 4 2 12\ndirect\n0.177718 0.842532 0.094142 Li\n0.346782 0.663161 0.419826 Li\n0.502309 0.833268 0.744375 Li\n0.497691 0.166732 0.255625 Li\n0.653218 0.336839 0.580174 Li\n0.822281 0.157468 0.905858 Li\n0.176089 0.167651 0.588161 Al\n0.657533 0.672544 0.078323 Al\n0.342467 0.327456 0.921677 Al\n0.823910 0.832350 0.411839 Al\n0.007644 0.330065 0.246406 Fe\n0.992355 0.669935 0.753594 Fe\n0.827542 0.816258 0.924841 O\n0.976011 0.666595 0.251333 O\n0.172458 0.183742 0.075159 O\n0.145547 0.850599 0.578904 O\n0.311700 0.323745 0.424702 O\n0.529851 0.829600 0.247068 O\n0.343228 0.644698 0.921861 O\n0.656771 0.355302 0.078139 O\n0.470148 0.170400 0.752932 O\n0.688299 0.676256 0.575298 O\n0.854453 0.149401 0.421096 O\n0.023988 0.333405 0.748667 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Li",
"Al",
"Fe",
"O"
],
"chemical_system": "Al-Fe-Li-O",
"density": 3.1840260030653877,
"density_atomic": 0.1015304217343314,
"volume": 236.3823530921537,
"volume_molar": 5.931365847920712,
"formula_full": "Li6 Al4 Fe2 O12",
"formula_reduced": "Li3Al2FeO6",
"formula_anonymous": "AB2C3D6",
"energy_above_hull": 2.164668508333333,
"spacegroup": 2
}
]
}