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=4350",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=4348",
"results": [
{
"id": "jvasp-91520",
"created_at": "2022-09-04T14:35:42.522071Z",
"updated_at": "2022-09-04T14:35:42.522083Z",
"structure_string": "La1 Al1 H6\n1.0\n3.269291 1.887527 2.108359\n-3.269291 1.887527 2.108359\n0.000000 -3.775052 2.108359\nLa Al H\n1 1 6\ndirect\n0.500001 0.500001 0.499999 La\n0.000000 0.000000 0.000000 Al\n0.937766 0.292440 0.292438 H\n0.292440 0.292440 0.937765 H\n0.292440 0.937766 0.292438 H\n0.062235 0.707561 0.707560 H\n0.707562 0.707562 0.062234 H\n0.707561 0.062235 0.707560 H\n",
"nsites": 8,
"nelements": 3,
"elements": [
"La",
"Al",
"H"
],
"chemical_system": "Al-H-La",
"density": 3.6573800540723984,
"density_atomic": 0.10248199620214003,
"volume": 78.06249191536477,
"volume_molar": 5.876291429883609,
"formula_full": "La1 Al1 H6",
"formula_reduced": "LaAlH6",
"formula_anonymous": "ABC6",
"energy_above_hull": 2.714173475,
"spacegroup": 166
},
{
"id": "jvasp-52410",
"created_at": "2022-09-04T14:37:04.580996Z",
"updated_at": "2022-09-04T14:37:04.581013Z",
"structure_string": "K1 Al1 P4 H4 O14\n1.0\n4.912652 -0.026569 -0.018041\n2.036453 7.155597 -0.055562\n0.828267 0.866032 7.629146\nK Al P H O\n1 1 4 4 14\ndirect\n0.000000 0.000000 0.000000 K\n-0.000000 0.500000 0.000000 Al\n0.420774 0.608036 0.228959 P\n0.579226 0.391964 0.771042 P\n0.315593 0.235079 0.317212 P\n0.684406 0.764920 0.682789 P\n0.117920 0.786295 0.417797 H\n0.882079 0.213705 0.582204 H\n0.310781 0.003441 0.618445 H\n0.689219 -0.003442 0.381556 H\n0.697716 0.222485 0.661818 O\n0.302283 0.777515 0.338183 O\n0.731608 0.591924 0.184222 O\n0.268391 0.408076 0.815779 O\n0.622839 0.571937 0.642235 O\n0.377161 0.428063 0.357766 O\n0.833964 0.837377 0.518929 O\n0.246222 0.628071 0.072424 O\n0.838323 0.721886 0.849435 O\n0.161676 0.278114 0.150566 O\n0.387165 0.903835 0.719343 O\n0.166036 0.162624 0.481072 O\n0.753777 0.371929 0.927577 O\n0.612834 0.096165 0.280658 O\n",
"nsites": 24,
"nelements": 5,
"elements": [
"K",
"Al",
"P",
"H",
"O"
],
"chemical_system": "Al-H-K-O-P",
"density": 2.581145466205729,
"density_atomic": 0.08924834370287564,
"volume": 268.9125534911939,
"volume_molar": 6.747621871895828,
"formula_full": "K1 Al1 P4 H4 O14",
"formula_reduced": "KAlP4(H2O7)2",
"formula_anonymous": "ABC4D4E14",
"energy_above_hull": 2.925254241666667,
"spacegroup": 2
},
{
"id": "jvasp-98445",
"created_at": "2022-09-04T14:35:50.214715Z",
"updated_at": "2022-09-04T14:35:50.214747Z",
"structure_string": "K2 Al4 Ni2 P6 H8 O28\n1.0\n6.207349 5.041633 -2.032304\n-6.207349 5.041633 2.032304\n0.014260 0.000000 8.741808\nK Al Ni P H O\n2 4 2 6 8 28\ndirect\n0.863199 0.863199 0.250000 K\n0.136800 0.136800 0.750000 K\n0.404990 0.747780 0.927710 Al\n0.747780 0.404990 0.572290 Al\n0.595010 0.252220 0.072290 Al\n0.252220 0.595010 0.427710 Al\n0.777658 0.777658 0.750000 Ni\n0.222341 0.222341 0.250000 Ni\n0.498268 0.498268 0.250000 P\n0.501731 0.501731 0.750000 P\n0.916096 0.332964 0.324547 P\n0.667035 0.083903 0.824547 P\n0.083903 0.667035 0.675453 P\n0.332964 0.916096 0.175453 P\n0.024596 0.726794 0.999111 H\n0.975403 0.273205 0.000889 H\n0.273205 0.975403 0.499111 H\n0.726794 0.024596 0.500889 H\n0.131813 0.423362 0.953470 H\n0.423362 0.131813 0.546530 H\n0.868186 0.576637 0.046530 H\n0.576637 0.868186 0.453470 H\n0.961029 0.494333 0.656627 O\n0.494333 0.961029 0.843374 O\n0.181318 0.730773 0.533955 O\n0.730773 0.181318 0.966046 O\n0.818682 0.269227 0.466046 O\n0.269227 0.818682 0.033955 O\n0.380391 0.788740 0.336307 O\n0.788740 0.380391 0.163693 O\n0.619608 0.211260 0.663694 O\n0.211260 0.619608 0.836307 O\n0.651196 0.528909 0.388369 O\n0.528909 0.651196 0.111632 O\n0.348804 0.471090 0.611632 O\n-0.001288 0.189611 0.317789 O\n0.325630 0.473872 0.303112 O\n0.473872 0.325630 0.196888 O\n0.674369 0.526128 0.696888 O\n0.526128 0.674369 0.803113 O\n0.101136 0.303551 0.010877 O\n0.303551 0.101136 0.489123 O\n0.898863 0.696448 0.989123 O\n0.696448 0.898863 0.510877 O\n0.189611 -0.001288 0.182211 O\n0.505667 0.038971 0.156627 O\n0.810388 0.001287 0.817790 O\n0.001287 0.810388 0.682211 O\n0.471090 0.348804 0.888369 O\n0.038971 0.505667 0.343374 O\n",
"nsites": 50,
"nelements": 6,
"elements": [
"K",
"Al",
"Ni",
"P",
"H",
"O"
],
"chemical_system": "Al-H-K-Ni-O-P",
"density": 2.8676334049708743,
"density_atomic": 0.09133336731127084,
"volume": 547.44505181328,
"volume_molar": 6.593582320770131,
"formula_full": "K2 Al4 Ni2 P6 H8 O28",
"formula_reduced": "KAl2NiP3(H2O7)2",
"formula_anonymous": "ABC2D3E4F14",
"energy_above_hull": 2.79925846,
"spacegroup": 15
},
{
"id": "jvasp-98841",
"created_at": "2022-09-04T14:36:06.910990Z",
"updated_at": "2022-09-04T14:36:06.911017Z",
"structure_string": "K2 Na4 Al2 H12\n1.0\n6.681167 0.000000 0.293252\n0.000000 4.587171 0.000000\n0.252715 0.000000 11.064138\nK Na Al H\n2 4 2 12\ndirect\n0.611386 0.436478 0.209468 K\n0.388614 0.936478 0.790532 K\n0.878715 0.552624 0.773998 Na\n0.171935 0.620105 0.454272 Na\n0.121285 0.052624 0.226002 Na\n0.828065 0.120105 0.545728 Na\n0.097285 0.433288 0.993857 Al\n0.902715 0.933287 0.006143 Al\n0.951780 0.310291 0.375073 H\n0.640880 0.353164 0.681298 H\n0.048219 0.810291 0.624927 H\n0.783402 0.931302 0.144374 H\n0.413831 0.265691 0.533754 H\n0.216598 0.431302 0.855626 H\n0.720607 0.900274 0.911362 H\n0.586168 0.765691 0.466246 H\n0.359120 0.853164 0.318702 H\n0.377292 0.186782 0.479080 H\n0.622708 0.686782 0.520920 H\n0.279392 0.400274 0.088638 H\n",
"nsites": 20,
"nelements": 4,
"elements": [
"K",
"Na",
"Al",
"H"
],
"chemical_system": "Al-H-K-Na",
"density": 1.157912039386488,
"density_atomic": 0.059040601134201495,
"volume": 338.7499384455665,
"volume_molar": 10.199999058802684,
"formula_full": "K2 Na4 Al2 H12",
"formula_reduced": "KNa2AlH6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.7548318799999998,
"spacegroup": 4
},
{
"id": "jvasp-55733",
"created_at": "2022-09-04T14:38:35.600875Z",
"updated_at": "2022-09-04T14:38:35.600894Z",
"structure_string": "K4 Na2 Al2 H12\n1.0\n5.701339 -0.000000 0.000000\n0.000000 5.701118 0.000000\n0.000000 0.000000 8.061765\nK Na Al H\n4 2 2 12\ndirect\n0.500000 0.000000 0.250003 K\n0.000000 0.500000 0.249996 K\n0.500000 0.000000 0.749996 K\n0.000000 0.500000 0.750003 K\n0.000000 0.000000 0.500000 Na\n0.500000 0.500000 0.000000 Na\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Al\n0.500000 0.500000 0.720372 H\n0.000000 0.000000 0.779627 H\n0.279572 0.720280 0.500000 H\n0.220429 0.220280 0.000000 H\n0.720429 0.279721 0.500000 H\n0.779741 0.220449 0.000000 H\n0.220259 0.779551 0.000000 H\n0.279741 0.279551 0.500000 H\n0.000000 0.000000 0.220373 H\n0.720259 0.720449 0.500000 H\n0.779572 0.779721 0.000000 H\n0.500000 0.500000 0.279627 H\n",
"nsites": 20,
"nelements": 4,
"elements": [
"K",
"Na",
"Al",
"H"
],
"chemical_system": "Al-H-K-Na",
"density": 1.7010414350088534,
"density_atomic": 0.07632432401136344,
"volume": 262.0396611311268,
"volume_molar": 7.8901986201717325,
"formula_full": "K4 Na2 Al2 H12",
"formula_reduced": "K2NaAlH6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.70826178,
"spacegroup": 225
},
{
"id": "jvasp-55732",
"created_at": "2022-09-04T14:38:36.277967Z",
"updated_at": "2022-09-04T14:38:36.277987Z",
"structure_string": "K4 Li2 Al2 H12\n1.0\n5.504749 -0.000000 0.000000\n0.000000 5.504748 0.000000\n0.000000 0.000000 7.786821\nK Li Al H\n4 2 2 12\ndirect\n0.000000 0.500000 0.249986 K\n0.000000 0.500000 0.750014 K\n0.500000 0.000000 0.749986 K\n0.500000 0.000000 0.250014 K\n0.500000 0.500000 0.000000 Li\n0.000000 0.000000 0.500000 Li\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Al\n0.270114 0.270153 0.500000 H\n0.729887 0.270153 0.500000 H\n0.729887 0.729848 0.500000 H\n0.270114 0.729848 0.500000 H\n0.000000 0.000000 0.770228 H\n0.229887 0.229848 0.000000 H\n0.770114 0.770153 0.000000 H\n0.229887 0.770153 0.000000 H\n0.500000 0.500000 0.729771 H\n0.770114 0.229848 0.000000 H\n0.000000 0.000000 0.229771 H\n0.500000 0.500000 0.270229 H\n",
"nsites": 20,
"nelements": 4,
"elements": [
"K",
"Li",
"Al",
"H"
],
"chemical_system": "Al-H-K-Li",
"density": 1.6631803078898857,
"density_atomic": 0.08476075971181897,
"volume": 235.95824374390568,
"volume_molar": 7.104868786540948,
"formula_full": "K4 Li2 Al2 H12",
"formula_reduced": "K2LiAlH6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.87356088,
"spacegroup": 225
},
{
"id": "jvasp-55692",
"created_at": "2022-09-04T14:38:10.412568Z",
"updated_at": "2022-09-04T14:38:10.412606Z",
"structure_string": "K4 Li2 Al2 H12\n1.0\n5.330199 0.000944 7.991785\n2.421303 4.748507 7.991785\n0.001541 0.000944 9.606230\nK Li Al H\n4 2 2 12\ndirect\n0.714264 0.714263 0.714264 K\n0.872789 0.872789 0.872789 K\n0.127211 0.127210 0.127211 K\n0.285736 0.285736 0.285736 K\n0.592941 0.592940 0.592941 Li\n0.407059 0.407059 0.407059 Li\n0.500000 0.499999 0.500000 Al\n0.000000 0.000000 0.000000 Al\n0.830823 0.393727 0.393727 H\n0.169177 0.606272 0.606272 H\n0.189779 0.189778 0.732799 H\n0.393727 0.830822 0.393727 H\n0.393728 0.393727 0.830822 H\n0.810222 0.267200 0.810222 H\n0.810221 0.810221 0.267201 H\n0.267201 0.810221 0.810222 H\n0.732799 0.189778 0.189778 H\n0.189778 0.732799 0.189778 H\n0.606273 0.169177 0.606273 H\n0.606272 0.606272 0.169177 H\n",
"nsites": 20,
"nelements": 4,
"elements": [
"K",
"Li",
"Al",
"H"
],
"chemical_system": "Al-H-K-Li",
"density": 1.6147448025977373,
"density_atomic": 0.08229233809444365,
"volume": 243.03599172315157,
"volume_molar": 7.317984759515069,
"formula_full": "K4 Li2 Al2 H12",
"formula_reduced": "K2LiAlH6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.87318888,
"spacegroup": 166
},
{
"id": "jvasp-55711",
"created_at": "2022-09-04T14:38:11.487150Z",
"updated_at": "2022-09-04T14:38:11.487171Z",
"structure_string": "K6 Al2 H12\n1.0\n0.000000 6.014527 0.007093\n5.966172 0.000000 0.000000\n0.000000 -5.920619 -8.478631\nK Al H\n6 2 12\ndirect\n0.500000 0.500000 0.000000 K\n0.500000 0.000000 0.500000 K\n0.756791 0.977766 0.252377 K\n0.243209 0.477767 0.247623 K\n0.243209 0.022233 0.747623 K\n0.756791 0.522233 0.752377 K\n-0.000000 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 Al\n0.267433 0.488150 0.704630 H\n0.732568 0.988150 0.795370 H\n0.198234 0.679219 0.466476 H\n0.801766 0.179219 0.033524 H\n0.801766 0.320780 0.533524 H\n0.139085 0.237653 0.966075 H\n0.860915 0.762347 0.033925 H\n0.139085 0.262347 0.466075 H\n0.267433 0.011849 0.204630 H\n0.860915 0.737653 0.533925 H\n0.198234 0.820780 0.966476 H\n0.732568 0.511849 0.295370 H\n",
"nsites": 20,
"nelements": 3,
"elements": [
"K",
"Al",
"H"
],
"chemical_system": "Al-H-K",
"density": 1.6422620403581558,
"density_atomic": 0.06579074535075424,
"volume": 303.99412399681404,
"volume_molar": 9.15347702460854,
"formula_full": "K6 Al2 H12",
"formula_reduced": "K3AlH6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 1.68538168,
"spacegroup": 14
},
{
"id": "jvasp-88209",
"created_at": "2022-09-04T14:36:02.444180Z",
"updated_at": "2022-09-04T14:36:02.444207Z",
"structure_string": "K12 Al4 H24\n1.0\n3.214563 0.000000 0.000000\n0.000000 12.985310 0.000000\n0.000000 0.000000 15.120694\nK Al H\n12 4 24\ndirect\n0.499999 0.472002 0.720376 K\n0.499999 0.747454 0.118175 K\n0.499999 0.252546 0.881825 K\n0.499999 0.702687 0.854640 K\n0.499999 0.297313 0.145360 K\n0.000000 0.027998 0.220376 K\n0.000000 0.797313 0.354640 K\n0.000000 0.202687 0.645360 K\n0.499999 0.527998 0.279623 K\n0.000000 0.247454 0.381825 K\n0.000000 0.752546 0.618175 K\n0.000000 0.972002 0.779623 K\n0.000000 0.500000 0.000000 Al\n0.499999 0.000000 0.000000 Al\n0.000000 0.500000 0.500000 Al\n0.499999 0.000000 0.500000 Al\n0.499999 0.880210 0.248124 H\n0.000000 0.405124 0.573483 H\n0.499999 0.439841 0.445644 H\n0.000000 0.939841 0.054356 H\n0.000000 0.370474 0.007033 H\n0.499999 0.870474 0.492967 H\n0.499999 0.119790 0.751876 H\n0.000000 0.995080 0.574076 H\n0.499999 0.560159 0.554356 H\n0.499999 0.129526 0.507033 H\n0.499999 0.495080 0.925924 H\n0.000000 0.666139 0.225716 H\n0.000000 0.594876 0.426517 H\n0.499999 0.166139 0.274284 H\n0.499999 0.504920 0.074076 H\n0.000000 0.004920 0.425924 H\n0.000000 0.629526 0.992967 H\n0.000000 0.380210 0.251876 H\n0.000000 0.619790 0.748124 H\n0.000000 0.060159 0.945644 H\n0.000000 0.333861 0.774284 H\n0.499999 0.094876 0.073483 H\n0.499999 0.833861 0.725716 H\n0.499999 0.905124 0.926517 H\n",
"nsites": 40,
"nelements": 3,
"elements": [
"K",
"Al",
"H"
],
"chemical_system": "Al-H-K",
"density": 1.5819459867953092,
"density_atomic": 0.06337442077952427,
"volume": 631.1694767066599,
"volume_molar": 9.502478580357618,
"formula_full": "K12 Al4 H24",
"formula_reduced": "K3AlH6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 1.69927268,
"spacegroup": 58
},
{
"id": "jvasp-30990",
"created_at": "2022-09-04T14:37:36.253292Z",
"updated_at": "2022-09-04T14:37:36.253320Z",
"structure_string": "K4 Al4 H16\n1.0\n5.733252 0.000000 0.000000\n0.000000 7.256121 0.000000\n0.000000 0.000000 8.702013\nK Al H\n4 4 16\ndirect\n0.750000 0.835691 0.824934 K\n0.250000 0.164309 0.175066 K\n0.250000 0.335691 0.675066 K\n0.750000 0.664309 0.324934 K\n0.250000 0.818825 0.570288 Al\n0.750000 0.181175 0.429712 Al\n0.750000 0.318825 0.929712 Al\n0.250000 0.681175 0.070288 Al\n0.250000 0.570533 0.906979 H\n0.750000 0.429467 0.093021 H\n0.250000 0.541290 0.217588 H\n0.750000 0.458710 0.782412 H\n0.750000 0.041290 0.282412 H\n0.250000 0.958710 0.717587 H\n0.480652 0.685848 0.581144 H\n0.519347 0.314152 0.418855 H\n0.519347 0.185848 0.918855 H\n0.019348 0.814152 0.081145 H\n0.250000 0.929467 0.406979 H\n0.019348 0.685848 0.581144 H\n0.480652 0.814152 0.081145 H\n0.980652 0.185848 0.918855 H\n0.980652 0.314152 0.418855 H\n0.750000 0.070533 0.593020 H\n",
"nsites": 24,
"nelements": 3,
"elements": [
"K",
"Al",
"H"
],
"chemical_system": "Al-H-K",
"density": 1.286393044167245,
"density_atomic": 0.06629579249676833,
"volume": 362.01392420446456,
"volume_molar": 9.083745035996902,
"formula_full": "K4 Al4 H16",
"formula_reduced": "KAlH4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.9912284666666675,
"spacegroup": 62
},
{
"id": "jvasp-5275",
"created_at": "2022-09-04T14:35:47.204804Z",
"updated_at": "2022-09-04T14:35:47.204825Z",
"structure_string": "K3 Al1 H6\n1.0\n5.188724 -0.000000 -2.566208\n-1.269180 5.031107 -2.566208\n-0.190091 -0.244000 6.144399\nK Al H\n3 1 6\ndirect\n0.750000 0.250000 0.500000 K\n0.250000 0.750000 0.500000 K\n0.500000 0.500000 -0.000000 K\n0.000000 0.000000 0.000000 Al\n0.702435 -0.000000 -0.000000 H\n0.000000 0.702435 0.000000 H\n0.000000 0.297565 0.000000 H\n0.297565 -0.000000 -0.000000 H\n0.211690 0.211690 0.423380 H\n0.788309 0.788310 0.576619 H\n",
"nsites": 10,
"nelements": 3,
"elements": [
"K",
"Al",
"H"
],
"chemical_system": "Al-H-K",
"density": 1.6219368103046659,
"density_atomic": 0.06497649524828397,
"volume": 153.90180651924436,
"volume_molar": 9.268183420771752,
"formula_full": "K3 Al1 H6",
"formula_reduced": "K3AlH6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 1.69099268,
"spacegroup": 139
},
{
"id": "jvasp-93261",
"created_at": "2022-09-04T14:35:48.596707Z",
"updated_at": "2022-09-04T14:35:48.596731Z",
"structure_string": "K1 Al1 H3\n1.0\n3.980839 0.000000 -0.000000\n0.000000 3.980839 0.000000\n-0.000000 -0.000000 3.980839\nK Al H\n1 1 3\ndirect\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Al\n0.000000 0.500000 0.000000 H\n0.000000 0.000000 0.500000 H\n0.500000 0.000000 0.000000 H\n",
"nsites": 5,
"nelements": 3,
"elements": [
"K",
"Al",
"H"
],
"chemical_system": "Al-H-K",
"density": 1.8189731909698899,
"density_atomic": 0.07925855750908493,
"volume": 63.08467069220733,
"volume_molar": 7.598095334134384,
"formula_full": "K1 Al1 H3",
"formula_reduced": "KAlH3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.7834121599999997,
"spacegroup": 221
}
]
}