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=3589",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=3587",
"results": [
{
"id": "jvasp-22864",
"created_at": "2022-09-04T14:37:34.872068Z",
"updated_at": "2022-09-04T14:37:34.872088Z",
"structure_string": "K2 Li14 Zr3 O14\n1.0\n6.518632 0.000000 -3.218633\n-1.825616 6.610184 -3.697383\n0.005120 0.008388 8.220713\nK Li Zr O\n2 14 3 14\ndirect\n0.764093 0.500000 0.000000 K\n0.235906 0.500000 -0.000000 K\n0.408002 0.976126 0.270507 Li\n0.862505 0.294381 0.270507 Li\n0.591997 0.705618 0.729493 Li\n0.770775 0.129173 0.541551 Li\n0.229224 0.870826 0.458449 Li\n0.137494 0.705618 0.729493 Li\n0.500000 0.154272 0.000000 Li\n0.499999 0.845728 -0.000000 Li\n0.137495 0.023874 0.729493 Li\n0.408002 0.294381 0.270507 Li\n0.591997 0.023874 0.729493 Li\n0.862504 0.976126 0.270507 Li\n0.770775 0.412378 0.541551 Li\n0.229224 0.587622 0.458449 Li\n0.000000 0.000000 0.000000 Zr\n0.727528 0.727528 0.455057 Zr\n0.272471 0.272471 0.544943 Zr\n0.371492 0.161866 0.742984 O\n0.032430 0.745655 0.491310 O\n0.541120 0.254344 0.508690 O\n0.967569 0.254344 0.508690 O\n0.458879 0.745655 0.491310 O\n0.711530 -0.000000 0.000000 O\n0.288470 -0.000000 0.000000 O\n0.872229 0.691022 0.744461 O\n0.127770 0.308978 0.255539 O\n0.127769 0.946562 0.255539 O\n0.628507 0.418881 0.257016 O\n0.872230 0.053438 0.744461 O\n0.371492 0.581118 0.742984 O\n0.628507 0.838134 0.257016 O\n",
"nsites": 33,
"nelements": 4,
"elements": [
"K",
"Li",
"Zr",
"O"
],
"chemical_system": "K-Li-O-Zr",
"density": 3.1518468590233786,
"density_atomic": 0.09306637904931835,
"volume": 354.5856230477434,
"volume_molar": 6.470801616563064,
"formula_full": "K2 Li14 Zr3 O14",
"formula_reduced": "K2Li14Zr3O14",
"formula_anonymous": "A2B3C14D14",
"energy_above_hull": 2.0571617727272726,
"spacegroup": 71
},
{
"id": "jvasp-2820",
"created_at": "2022-09-04T14:36:54.817615Z",
"updated_at": "2022-09-04T14:36:54.817642Z",
"structure_string": "K2 Li2 S2\n1.0\n4.289249 0.000000 0.000000\n0.000000 4.289249 0.000000\n0.000000 0.000000 6.929193\nK Li S\n2 2 2\ndirect\n0.000000 0.500000 0.657664 K\n0.500000 0.000000 0.342336 K\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.000000 Li\n0.000000 0.500000 0.188456 S\n0.500000 0.000000 0.811544 S\n",
"nsites": 6,
"nelements": 3,
"elements": [
"K",
"Li",
"S"
],
"chemical_system": "K-Li-S",
"density": 2.0347397163302507,
"density_atomic": 0.047065868278460155,
"volume": 127.48091598994083,
"volume_molar": 12.795133671752641,
"formula_full": "K2 Li2 S2",
"formula_reduced": "KLiS",
"formula_anonymous": "ABC",
"energy_above_hull": 0.026726,
"spacegroup": 129
},
{
"id": "jvasp-93844",
"created_at": "2022-09-04T14:36:10.245621Z",
"updated_at": "2022-09-04T14:36:10.245650Z",
"structure_string": "K2 Li2 S2\n1.0\n-2.087484 -3.615617 0.000000\n-2.087484 3.615617 -0.000000\n0.000000 0.000000 -8.921886\nK Li S\n2 2 2\ndirect\n0.000000 0.000000 0.500000 K\n0.000000 0.000000 0.000000 K\n0.333329 0.666669 0.750000 Li\n0.666669 0.333329 0.250000 Li\n0.666661 0.333337 0.750000 S\n0.333337 0.666661 0.250000 S\n",
"nsites": 6,
"nelements": 3,
"elements": [
"K",
"Li",
"S"
],
"chemical_system": "K-Li-S",
"density": 1.9260244547672456,
"density_atomic": 0.044551159325999595,
"volume": 134.67662998611266,
"volume_molar": 13.517360380980122,
"formula_full": "K2 Li2 S2",
"formula_reduced": "KLiS",
"formula_anonymous": "ABC",
"energy_above_hull": 0.043266,
"spacegroup": 194
},
{
"id": "jvasp-2862",
"created_at": "2022-09-04T14:36:31.206559Z",
"updated_at": "2022-09-04T14:36:31.206599Z",
"structure_string": "K2 Li2 Se2\n1.0\n4.475019 0.000000 0.000000\n0.000000 4.475019 0.000000\n0.000000 0.000000 7.201205\nK Li Se\n2 2 2\ndirect\n0.500000 0.000000 0.659098 K\n0.000000 0.500000 0.340901 K\n0.500000 0.500000 0.000000 Li\n0.000000 0.000000 0.000000 Li\n0.500000 0.000000 0.193083 Se\n0.000000 0.500000 0.806916 Se\n",
"nsites": 6,
"nelements": 3,
"elements": [
"K",
"Li",
"Se"
],
"chemical_system": "K-Li-Se",
"density": 2.878669010605908,
"density_atomic": 0.0416060329681276,
"volume": 144.20985544563487,
"volume_molar": 14.474200807881095,
"formula_full": "K2 Li2 Se2",
"formula_reduced": "KLiSe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 129
},
{
"id": "jvasp-20944",
"created_at": "2022-09-04T14:38:29.932255Z",
"updated_at": "2022-09-04T14:38:29.932279Z",
"structure_string": "K28 Li4 Si32\n1.0\n12.454053 0.000000 -0.000000\n0.000000 12.454053 0.000000\n-0.000000 0.000000 12.454053\nK Li Si\n28 4 32\ndirect\n0.274068 0.811023 0.043875 K\n0.688976 0.956125 0.774068 K\n0.774068 0.688976 0.956125 K\n0.956125 0.774068 0.688976 K\n0.000000 0.500000 0.500000 K\n0.500000 0.500000 0.000000 K\n0.500000 0.000000 0.500000 K\n0.000000 0.000000 0.000000 K\n0.188977 0.956125 0.725932 K\n0.688976 0.543875 0.274068 K\n0.811023 0.456125 0.774068 K\n0.543875 0.274068 0.688976 K\n0.774068 0.811023 0.456125 K\n0.725932 0.188977 0.956125 K\n0.274068 0.688976 0.543875 K\n0.543875 0.225932 0.188977 K\n0.456125 0.774068 0.811023 K\n0.043875 0.225932 0.311023 K\n0.225932 0.311023 0.043875 K\n0.311023 0.043875 0.225932 K\n0.811023 0.043875 0.274068 K\n0.311023 0.456125 0.725932 K\n0.188977 0.543875 0.225932 K\n0.456125 0.725932 0.311023 K\n0.225932 0.188977 0.543875 K\n0.725932 0.311023 0.456125 K\n0.043875 0.274068 0.811023 K\n0.956125 0.725932 0.188977 K\n0.500000 0.000000 0.000000 Li\n0.000000 0.500000 0.000000 Li\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.500000 Li\n0.051864 0.700074 0.932802 Si\n0.303178 0.196822 0.803178 Si\n0.196822 0.803178 0.303178 Si\n0.803178 0.303178 0.196822 Si\n0.696822 0.696822 0.696822 Si\n0.696822 0.803178 0.196822 Si\n0.700074 0.567198 0.551864 Si\n0.196822 0.696822 0.803178 Si\n0.303178 0.303178 0.303178 Si\n0.432802 0.051864 0.799926 Si\n0.932802 0.448136 0.200074 Si\n0.567198 0.551864 0.700074 Si\n0.448136 0.200074 0.932802 Si\n0.700074 0.932802 0.051864 Si\n0.803178 0.196822 0.696822 Si\n0.200074 0.932802 0.448136 Si\n0.799926 0.432802 0.051864 Si\n0.551864 0.700074 0.567198 Si\n0.948136 0.299926 0.067198 Si\n0.299926 0.067198 0.948136 Si\n0.067198 0.948136 0.299926 Si\n0.567198 0.948136 0.200074 Si\n0.067198 0.551864 0.799926 Si\n0.432802 0.448136 0.299926 Si\n0.551864 0.799926 0.067198 Si\n0.299926 0.432802 0.448136 Si\n0.799926 0.067198 0.551864 Si\n0.948136 0.200074 0.567198 Si\n0.200074 0.567198 0.948136 Si\n0.051864 0.799926 0.432802 Si\n0.448136 0.299926 0.432802 Si\n0.932802 0.051864 0.700074 Si\n",
"nsites": 64,
"nelements": 3,
"elements": [
"K",
"Li",
"Si"
],
"chemical_system": "K-Li-Si",
"density": 1.7375508262316541,
"density_atomic": 0.03313201468740828,
"volume": 1931.6664140053942,
"volume_molar": 18.176198510163935,
"formula_full": "K28 Li4 Si32",
"formula_reduced": "K7LiSi8",
"formula_anonymous": "AB7C8",
"energy_above_hull": 1.4929690499999997,
"spacegroup": 205
},
{
"id": "jvasp-43091",
"created_at": "2022-09-04T14:35:55.046616Z",
"updated_at": "2022-09-04T14:35:55.046645Z",
"structure_string": "K1 Li1 Zn1 S2\n1.0\n0.000000 3.942791 0.000000\n1.971395 -1.971395 6.580111\n3.942791 0.000000 0.000000\nK Li Zn S\n1 1 1 2\ndirect\n0.000000 0.000000 0.000000 K\n0.249999 0.500000 0.250001 Li\n0.749999 0.500000 0.750000 Zn\n0.646048 0.292097 0.353952 S\n0.353950 0.707903 0.646049 S\n",
"nsites": 5,
"nelements": 4,
"elements": [
"K",
"Li",
"Zn",
"S"
],
"chemical_system": "K-Li-S-Zn",
"density": 2.8502253889551357,
"density_atomic": 0.04887978325324156,
"volume": 102.29177928419752,
"volume_molar": 12.32030986880579,
"formula_full": "K1 Li1 Zn1 S2",
"formula_reduced": "KLiZnS2",
"formula_anonymous": "ABCD2",
"energy_above_hull": 0.1705776799999999,
"spacegroup": 119
},
{
"id": "jvasp-2349",
"created_at": "2022-09-04T14:36:41.251967Z",
"updated_at": "2022-09-04T14:36:41.251987Z",
"structure_string": "K2 Li2 Te2\n1.0\n4.800773 0.000000 0.000000\n0.000000 4.800773 0.000000\n0.000000 0.000000 7.675412\nK Li Te\n2 2 2\ndirect\n0.500000 0.000000 0.662780 K\n0.000000 0.500000 0.337220 K\n0.500000 0.500000 0.000000 Li\n0.000000 0.000000 0.000000 Li\n0.500000 0.000000 0.200080 Te\n0.000000 0.500000 0.799920 Te\n",
"nsites": 6,
"nelements": 3,
"elements": [
"K",
"Li",
"Te"
],
"chemical_system": "K-Li-Te",
"density": 3.2598910095886766,
"density_atomic": 0.03391776377027393,
"volume": 176.89845476365088,
"volume_molar": 17.755123246886633,
"formula_full": "K2 Li2 Te2",
"formula_reduced": "KLiTe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 129
},
{
"id": "jvasp-39194",
"created_at": "2022-09-04T14:37:53.459368Z",
"updated_at": "2022-09-04T14:37:53.459383Z",
"structure_string": "K1 Lu1\n1.0\n1.770644 -3.066846 -0.000000\n1.770644 3.066846 0.000000\n-0.000000 -0.000000 6.997675\nK Lu\n1 1\ndirect\n0.333332 0.666666 0.000000 K\n0.666666 0.333332 0.500000 Lu\n",
"nsites": 2,
"nelements": 2,
"elements": [
"K",
"Lu"
],
"chemical_system": "K-Lu",
"density": 4.677226338337261,
"density_atomic": 0.02631618985943098,
"volume": 75.99884370355598,
"volume_molar": 22.88378671900269,
"formula_full": "K1 Lu1",
"formula_reduced": "KLu",
"formula_anonymous": "AB",
"energy_above_hull": 0.401181875,
"spacegroup": 187
},
{
"id": "jvasp-112986",
"created_at": "2022-09-04T14:38:45.339962Z",
"updated_at": "2022-09-04T14:38:45.339992Z",
"structure_string": "K6 Lu2 P4 O16\n1.0\n5.598935 -0.000000 0.000000\n0.000000 7.340245 0.142924\n-0.000000 -0.047115 9.270666\nK Lu P O\n6 2 4 16\ndirect\n0.250000 0.204280 0.921064 K\n0.749999 0.795722 0.078936 K\n0.250000 0.634123 0.585099 K\n0.749999 0.365878 0.414901 K\n0.250000 0.497699 0.192454 K\n0.749999 0.502303 0.807546 K\n0.250000 0.990906 0.286179 Lu\n0.749999 0.009095 0.713821 Lu\n0.250000 0.773849 0.906680 P\n0.749999 0.226153 0.093320 P\n0.749999 0.816381 0.427208 P\n0.250000 0.183621 0.572792 P\n0.250000 0.834396 0.066997 O\n0.749999 0.165605 0.933003 O\n0.523755 0.147904 0.170412 O\n0.023756 0.852097 0.829588 O\n0.476244 0.852097 0.829588 O\n0.976243 0.147904 0.170412 O\n0.476053 0.231180 0.663471 O\n0.749999 0.019210 0.468386 O\n0.523946 0.768821 0.336529 O\n0.023946 0.231180 0.663471 O\n0.749999 0.708593 0.572894 O\n0.250000 0.291408 0.427106 O\n0.749999 0.434707 0.104318 O\n0.250000 0.980791 0.531614 O\n0.976053 0.768821 0.336529 O\n0.250000 0.565295 0.895682 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"K",
"Lu",
"P",
"O"
],
"chemical_system": "K-Lu-O-P",
"density": 4.202817902075202,
"density_atomic": 0.07348321364327663,
"volume": 381.0394049439054,
"volume_molar": 8.195260470281564,
"formula_full": "K6 Lu2 P4 O16",
"formula_reduced": "K3Lu(PO4)2",
"formula_anonymous": "AB2C3D8",
"energy_above_hull": 1.901935625,
"spacegroup": 11
},
{
"id": "jvasp-98786",
"created_at": "2022-09-04T14:35:58.182426Z",
"updated_at": "2022-09-04T14:35:58.182445Z",
"structure_string": "K4 Lu4 P8 O28\n1.0\n7.459404 0.023836 0.000000\n-2.397373 8.182151 0.000000\n0.000000 0.000000 10.721497\nK Lu P O\n4 4 8 28\ndirect\n0.175700 0.557294 0.182769 K\n0.824300 0.442706 0.817232 K\n0.175700 0.057294 0.317232 K\n0.824301 0.942706 0.682769 K\n0.769295 0.244440 0.404373 Lu\n0.230705 0.755561 0.595627 Lu\n0.230705 0.255561 0.904373 Lu\n0.769295 0.744440 0.095627 Lu\n0.452803 0.690300 0.853216 P\n0.452802 0.190300 0.646784 P\n0.547198 0.809700 0.353216 P\n0.547197 0.309701 0.146784 P\n0.861630 0.181785 0.098719 P\n0.138370 0.818215 0.901281 P\n0.861630 0.681785 0.401281 P\n0.138370 0.318215 0.598719 P\n0.924673 0.756009 0.272611 O\n0.648695 0.230537 0.590988 O\n0.333871 0.018745 0.615423 O\n0.666129 0.481255 0.115423 O\n0.646947 0.685473 0.423077 O\n0.139420 0.495333 0.591484 O\n0.353053 0.314528 0.576924 O\n0.463174 0.733367 0.714401 O\n0.646947 0.185473 0.076924 O\n0.075327 0.243992 0.727390 O\n0.924673 0.256009 0.227390 O\n0.648695 0.730537 0.909013 O\n0.860580 0.504668 0.408516 O\n0.976659 0.286008 0.994427 O\n0.351305 0.269463 0.090988 O\n0.666129 0.981255 0.384577 O\n0.023341 0.713992 0.005573 O\n0.139420 0.995333 0.908516 O\n0.536826 0.266633 0.285599 O\n0.023341 0.213992 0.494427 O\n0.075327 0.743992 0.772611 O\n0.351305 0.769463 0.409013 O\n0.353053 0.814528 0.923077 O\n0.976659 0.786008 0.505573 O\n0.333871 0.518745 0.884578 O\n0.860580 0.004668 0.091484 O\n0.463174 0.233367 0.785599 O\n0.536826 0.766633 0.214401 O\n",
"nsites": 44,
"nelements": 4,
"elements": [
"K",
"Lu",
"P",
"O"
],
"chemical_system": "K-Lu-O-P",
"density": 3.9347486635296156,
"density_atomic": 0.06717678354155476,
"volume": 654.9881920556992,
"volume_molar": 8.96461611067576,
"formula_full": "K4 Lu4 P8 O28",
"formula_reduced": "KLuP2O7",
"formula_anonymous": "ABC2D7",
"energy_above_hull": 2.2977199318181816,
"spacegroup": 14
},
{
"id": "jvasp-25662",
"created_at": "2022-09-04T14:37:44.805197Z",
"updated_at": "2022-09-04T14:37:44.805218Z",
"structure_string": "K6 Lu2 Si4 O14\n1.0\n2.869925 -4.970855 -0.000000\n2.869925 4.970855 -0.000000\n0.000000 -0.000000 14.017978\nK Lu Si O\n6 2 4 14\ndirect\n0.666666 0.333332 0.909112 K\n0.333332 0.666666 0.090888 K\n0.666666 0.333332 0.590888 K\n0.333332 0.666666 0.409112 K\n0.000000 0.000000 0.750000 K\n0.000000 0.000000 0.250000 K\n0.000000 0.000000 0.000000 Lu\n0.000000 0.000000 0.500000 Lu\n0.333332 0.666666 0.631074 Si\n0.333332 0.666666 0.868926 Si\n0.666666 0.333332 0.368926 Si\n0.666666 0.333332 0.131074 Si\n0.177018 0.822980 0.594462 O\n0.177018 0.354039 0.905539 O\n0.666666 0.333332 0.250000 O\n0.354039 0.177018 0.094462 O\n0.645960 0.822980 0.594462 O\n0.822980 0.177018 0.405538 O\n0.177018 0.354039 0.594462 O\n0.177018 0.822980 0.905539 O\n0.822980 0.645960 0.094462 O\n0.645960 0.822980 0.905539 O\n0.822980 0.177018 0.094462 O\n0.354039 0.177018 0.405538 O\n0.822980 0.645960 0.405538 O\n0.333332 0.666666 0.750000 O\n",
"nsites": 26,
"nelements": 4,
"elements": [
"K",
"Lu",
"Si",
"O"
],
"chemical_system": "K-Lu-O-Si",
"density": 3.8231775544072493,
"density_atomic": 0.0650064329360667,
"volume": 399.9604166186259,
"volume_molar": 9.263915105021573,
"formula_full": "K6 Lu2 Si4 O14",
"formula_reduced": "K3LuSi2O7",
"formula_anonymous": "AB2C3D7",
"energy_above_hull": 1.826204726923077,
"spacegroup": 194
},
{
"id": "jvasp-117212",
"created_at": "2022-09-04T14:38:43.805656Z",
"updated_at": "2022-09-04T14:38:43.805688Z",
"structure_string": "K2 Lu2 Ta4 O14\n1.0\n6.470355 0.000217 -3.750179\n-2.081582 6.045362 -3.879427\n0.011242 -0.000217 7.478584\nK Lu Ta O\n2 2 4 14\ndirect\n-0.000000 -0.000000 0.500000 K\n0.000000 0.500000 -0.000000 K\n0.000000 0.000000 0.000000 Lu\n0.499999 -0.000000 0.499999 Lu\n0.500000 0.500000 0.499999 Ta\n0.500000 0.000000 -0.000000 Ta\n0.500000 0.500000 -0.000000 Ta\n-0.000000 0.500000 0.499999 Ta\n0.182939 0.821497 0.763756 O\n0.557741 0.419182 0.736242 O\n0.190917 0.440917 0.749999 O\n0.565676 0.815676 0.749999 O\n0.817060 0.580817 0.638558 O\n0.442258 0.178502 0.861440 O\n0.434323 0.184324 0.250000 O\n0.442258 0.580817 0.263756 O\n0.809082 0.559083 0.249999 O\n0.557741 0.821498 0.138558 O\n0.834830 0.084831 0.749999 O\n0.165169 0.915169 0.249999 O\n0.817060 0.178502 0.236243 O\n0.182939 0.419182 0.361441 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"K",
"Lu",
"Ta",
"O"
],
"chemical_system": "K-Lu-O-Ta",
"density": 7.803651719181216,
"density_atomic": 0.07514156922903888,
"volume": 292.7806835247457,
"volume_molar": 8.014393127250145,
"formula_full": "K2 Lu2 Ta4 O14",
"formula_reduced": "KLuTa2O7",
"formula_anonymous": "ABC2D7",
"energy_above_hull": 3.09340515,
"spacegroup": 74
}
]
}