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=-density&page=4104",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=4102",
"results": [
{
"id": "jvasp-43793",
"created_at": "2022-09-04T14:36:06.593275Z",
"updated_at": "2022-09-04T14:36:06.593290Z",
"structure_string": "Li6 V2 F12\n1.0\n4.264514 2.462119 3.345815\n-4.264515 2.462118 3.345815\n0.000000 -4.924237 3.345815\nLi V F\n6 2 12\ndirect\n0.060198 0.555087 0.251341 Li\n0.444914 0.748660 0.939804 Li\n0.748661 0.939803 0.444914 Li\n0.251341 0.060198 0.555088 Li\n0.555087 0.251341 0.060198 Li\n0.939803 0.444914 0.748660 Li\n0.500001 0.500001 0.500001 V\n0.000000 0.000000 0.000000 V\n0.549781 0.192691 0.394535 F\n0.305439 0.086777 0.924674 F\n0.807311 0.605466 0.450220 F\n0.605466 0.450220 0.807311 F\n0.394535 0.549781 0.192691 F\n0.075328 0.694562 0.913224 F\n0.694563 0.913224 0.075327 F\n0.450220 0.807310 0.605466 F\n0.924674 0.305439 0.086777 F\n0.086778 0.924674 0.305439 F\n0.192691 0.394535 0.549782 F\n0.913224 0.075328 0.694563 F\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Li",
"V",
"F"
],
"chemical_system": "F-Li-V",
"density": 2.9267639413112985,
"density_atomic": 0.09488515570875916,
"volume": 210.78112641125944,
"volume_molar": 6.346768063999789,
"formula_full": "Li6 V2 F12",
"formula_reduced": "Li3VF6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.3576165895000001,
"spacegroup": 148
},
{
"id": "jvasp-43972",
"created_at": "2022-09-04T14:36:18.165719Z",
"updated_at": "2022-09-04T14:36:18.165745Z",
"structure_string": "Li4 Mn2 B4 O12\n1.0\n0.000000 5.336632 0.052350\n7.698597 0.000000 0.000000\n0.000000 -2.720435 -5.176057\nLi Mn B O\n4 2 4 12\ndirect\n0.610801 0.435078 0.808287 Li\n0.389198 0.935079 0.691714 Li\n0.610801 0.064922 0.308287 Li\n0.389198 0.564922 0.191714 Li\n0.000000 0.000000 0.000000 Mn\n-0.000000 0.500000 0.500000 Mn\n0.125991 0.258988 0.873566 B\n0.874007 0.758988 0.626435 B\n0.125992 0.241012 0.373566 B\n0.874008 0.741012 0.126435 B\n0.880960 0.263942 0.399055 O\n0.119039 0.763942 0.100945 O\n0.228530 0.082205 0.348049 O\n0.275383 0.395627 0.415438 O\n0.724616 0.604374 0.584563 O\n0.275383 0.104374 0.915438 O\n0.880960 0.236058 0.899056 O\n0.119039 0.736059 0.600945 O\n0.228530 0.417795 0.848050 O\n0.771469 0.582206 0.151951 O\n0.771469 0.917795 0.651951 O\n0.724616 0.895627 0.084563 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Li",
"Mn",
"B",
"O"
],
"chemical_system": "B-Li-Mn-O",
"density": 2.9267226084725473,
"density_atomic": 0.10398954503061647,
"volume": 211.559729331663,
"volume_molar": 5.791102132648978,
"formula_full": "Li4 Mn2 B4 O12",
"formula_reduced": "Li2Mn(BO3)2",
"formula_anonymous": "AB2C2D6",
"energy_above_hull": 2.987366673458725,
"spacegroup": 14
},
{
"id": "jvasp-87192",
"created_at": "2022-09-04T14:35:58.010386Z",
"updated_at": "2022-09-04T14:35:58.010411Z",
"structure_string": "K8 Li12 Fe4 O16\n1.0\n5.485862 0.000000 -0.828053\n0.000000 8.740557 0.000000\n-0.002628 0.000000 10.359542\nK Li Fe O\n8 12 4 16\ndirect\n0.843213 0.992764 0.138484 K\n0.156786 0.007237 0.861516 K\n0.343213 0.507237 0.638484 K\n0.611867 0.773903 0.891995 K\n0.888132 0.273903 0.608005 K\n0.388132 0.226097 0.108005 K\n0.111868 0.726097 0.391995 K\n0.656786 0.492763 0.361516 K\n0.421343 0.261969 0.800211 Li\n0.801415 0.006205 0.429488 Li\n0.921343 0.238031 0.300211 Li\n0.605887 0.032143 0.702480 Li\n0.894112 0.532144 0.797520 Li\n0.394112 0.967857 0.297520 Li\n0.105888 0.467857 0.202480 Li\n0.301415 0.493795 0.929488 Li\n0.198584 0.993795 0.570512 Li\n0.698584 0.506206 0.070512 Li\n0.578656 0.738031 0.199789 Li\n0.078656 0.761969 0.699789 Li\n0.662667 0.786818 0.562923 Fe\n0.837332 0.286818 0.937077 Fe\n0.337332 0.213182 0.437077 Fe\n0.162667 0.713183 0.062923 Fe\n0.163647 0.395469 0.384557 O\n0.113848 0.324764 0.854785 O\n0.386151 0.824764 0.645215 O\n0.886151 0.675237 0.145215 O\n0.613848 0.175236 0.354785 O\n0.386661 0.189702 0.621505 O\n0.113338 0.689702 0.878494 O\n0.613338 0.810299 0.378495 O\n0.663647 0.104531 0.884557 O\n0.836352 0.604531 0.615443 O\n0.619448 0.451443 0.877511 O\n0.880551 0.951444 0.622489 O\n0.380551 0.548557 0.122489 O\n0.119449 0.048557 0.377511 O\n0.336352 0.895469 0.115443 O\n0.886661 0.310299 0.121506 O\n",
"nsites": 40,
"nelements": 4,
"elements": [
"K",
"Li",
"Fe",
"O"
],
"chemical_system": "Fe-K-Li-O",
"density": 2.92665773553602,
"density_atomic": 0.0805289576995548,
"volume": 496.7157298773921,
"volume_molar": 7.478230107569483,
"formula_full": "K8 Li12 Fe4 O16",
"formula_reduced": "K2Li3FeO4",
"formula_anonymous": "AB2C3D4",
"energy_above_hull": 1.4110985499999995,
"spacegroup": 14
},
{
"id": "jvasp-115366",
"created_at": "2022-09-04T14:38:46.004014Z",
"updated_at": "2022-09-04T14:38:46.004051Z",
"structure_string": "Ti1 P1 S1\n1.0\n3.092444 -0.000000 0.000000\n0.000000 3.092444 -0.000000\n-0.000000 0.000000 6.580055\nTi P S\n1 1 1\ndirect\n0.000000 0.000000 0.665856 Ti\n0.000000 0.000000 0.308768 P\n0.000000 0.000000 0.012747 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ti",
"P",
"S"
],
"chemical_system": "P-S-Ti",
"density": 2.926644663368448,
"density_atomic": 0.04767470816367048,
"volume": 62.926447073378995,
"volume_molar": 12.631730726752611,
"formula_full": "Ti1 P1 S1",
"formula_reduced": "TiPS",
"formula_anonymous": "ABC",
"energy_above_hull": 2.6996179444444444,
"spacegroup": 99
},
{
"id": "jvasp-115373",
"created_at": "2022-09-04T14:38:46.616317Z",
"updated_at": "2022-09-04T14:38:46.616347Z",
"structure_string": "Tl1 P1 S1\n1.0\n4.233418 0.000000 0.000000\n0.000000 4.233418 0.000000\n0.000000 0.000000 8.466836\nTl P S\n1 1 1\ndirect\n0.000000 0.000000 0.706661 Tl\n0.000000 0.000000 0.255499 P\n0.000000 0.000000 0.015231 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Tl",
"P",
"S"
],
"chemical_system": "P-S-Tl",
"density": 2.926461930414257,
"density_atomic": 0.019770506832558536,
"volume": 151.74117818059824,
"volume_molar": 30.460224469726775,
"formula_full": "Tl1 P1 S1",
"formula_reduced": "TlPS",
"formula_anonymous": "ABC",
"energy_above_hull": 1.4617293666666669,
"spacegroup": 99
},
{
"id": "jvasp-14204",
"created_at": "2022-09-04T14:36:20.572588Z",
"updated_at": "2022-09-04T14:36:20.572613Z",
"structure_string": "Sb4 Cl16 F4\n1.0\n7.148617 -0.000000 3.079247\n3.574308 9.077364 1.539625\n-0.016760 -0.000001 9.876456\nSb Cl F\n4 16 4\ndirect\n0.080523 0.177945 0.724221 Sb\n0.741532 0.275779 0.177945 Sb\n0.982690 0.822055 0.275779 Sb\n0.195256 0.724221 0.822055 Sb\n0.275916 0.872691 0.212369 Cl\n0.511716 0.212369 0.127308 Cl\n0.851394 0.787631 0.872692 Cl\n0.360976 0.127308 0.787631 Cl\n0.300593 0.685956 0.569474 Cl\n0.129933 0.569474 0.314044 Cl\n0.013451 0.430525 0.685956 Cl\n0.556024 0.314044 0.430526 Cl\n0.833436 0.911127 0.516426 Cl\n0.255437 0.483574 0.911127 Cl\n0.260989 0.088873 0.483574 Cl\n0.035274 0.269680 0.196535 Cl\n0.501489 0.730320 0.803465 Cl\n0.768192 0.196535 0.730321 Cl\n0.695047 0.803465 0.269680 Cl\n0.650140 0.516426 0.088873 Cl\n0.093044 0.794477 0.043045 F\n0.930565 0.205523 0.956955 F\n0.863912 0.043045 0.205523 F\n0.112480 0.956954 0.794477 F\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Sb",
"Cl",
"F"
],
"chemical_system": "Cl-F-Sb",
"density": 2.9264122704591267,
"density_atomic": 0.03742062102968244,
"volume": 641.3576081744593,
"volume_molar": 16.09310747468134,
"formula_full": "Sb4 Cl16 F4",
"formula_reduced": "SbCl4F",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.2037458081770833,
"spacegroup": 82
},
{
"id": "jvasp-114713",
"created_at": "2022-09-04T14:38:41.822063Z",
"updated_at": "2022-09-04T14:38:41.822080Z",
"structure_string": "Ca1 Ga1\n1.0\n3.207613 0.000000 -0.000000\n0.000000 3.207613 0.000000\n0.000000 0.000000 6.057420\nCa Ga\n1 1\ndirect\n0.000000 0.000000 0.750010 Ca\n0.000000 0.000000 0.249990 Ga\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ca",
"Ga"
],
"chemical_system": "Ca-Ga",
"density": 2.925524744969586,
"density_atomic": 0.03209064000721,
"volume": 62.32346876069308,
"volume_molar": 18.766035076417825,
"formula_full": "Ca1 Ga1",
"formula_reduced": "CaGa",
"formula_anonymous": "AB",
"energy_above_hull": 0.409685,
"spacegroup": 123
},
{
"id": "jvasp-46773",
"created_at": "2022-09-04T14:38:08.436064Z",
"updated_at": "2022-09-04T14:38:08.436092Z",
"structure_string": "Li4 Ni2 C4 O12\n1.0\n5.099380 -0.001468 0.001677\n-2.507786 5.464775 0.012254\n-0.002523 -0.018636 7.848949\nLi Ni C O\n4 2 4 12\ndirect\n0.691409 0.315479 0.057543 Li\n0.815031 0.193154 0.557555 Li\n0.191361 0.815458 0.442203 Li\n0.315004 0.693096 0.942235 Li\n0.503207 0.504317 0.499884 Ni\n0.003208 0.004306 -0.000116 Ni\n0.277568 0.126737 0.735135 C\n0.228857 0.381869 0.235133 C\n0.777561 0.626731 0.764625 C\n0.728824 0.881865 0.264621 C\n0.907641 0.655105 0.910132 O\n0.598733 0.853477 0.410128 O\n0.896149 0.598283 0.624518 O\n0.519628 0.615909 0.753311 O\n0.486796 0.392706 0.246448 O\n0.019629 0.115907 0.746455 O\n0.098785 0.353506 0.089622 O\n0.407656 0.155119 0.589626 O\n0.396154 0.098290 0.875243 O\n0.610241 0.910312 0.124513 O\n0.110249 0.410296 0.375238 O\n0.986772 0.892710 0.253303 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Li",
"Ni",
"C",
"O"
],
"chemical_system": "C-Li-Ni-O",
"density": 2.924648895035783,
"density_atomic": 0.1005949953483693,
"volume": 218.69875259511738,
"volume_molar": 5.986521237110056,
"formula_full": "Li4 Ni2 C4 O12",
"formula_reduced": "Li2Ni(CO3)2",
"formula_anonymous": "AB2C2D6",
"energy_above_hull": 3.040050309090909,
"spacegroup": 14
},
{
"id": "jvasp-97459",
"created_at": "2022-09-04T14:35:46.164900Z",
"updated_at": "2022-09-04T14:35:46.164916Z",
"structure_string": "K4 V4 S4 O24\n1.0\n5.416145 0.000000 0.000000\n0.000000 8.219476 0.000000\n0.000000 0.000000 11.126794\nK V S O\n4 4 4 24\ndirect\n0.276901 0.439174 0.887472 K\n0.776902 0.560826 0.612527 K\n0.723099 0.060826 0.387473 K\n0.223099 0.939175 0.112527 K\n0.293447 0.904182 0.687710 V\n0.793447 0.095819 0.812290 V\n0.206554 0.404181 0.312290 V\n0.706554 0.595819 0.187710 V\n0.211839 0.800645 0.459644 S\n0.288161 0.300645 0.540356 S\n0.788162 0.699356 0.959644 S\n0.711840 0.199356 0.040356 S\n0.256912 0.234596 0.242295 O\n0.539280 0.119842 0.946843 O\n0.878282 0.864184 0.938164 O\n0.743088 0.265404 0.742295 O\n0.378281 0.135816 0.561836 O\n0.765344 0.598958 0.852991 O\n0.121719 0.635816 0.438164 O\n0.104430 0.046365 0.762871 O\n0.604431 0.953635 0.737128 O\n0.243088 0.734596 0.757705 O\n0.048408 0.301726 0.467551 O\n0.451592 0.801726 0.532448 O\n0.265343 0.401043 0.647008 O\n0.951593 0.198274 0.967551 O\n0.548409 0.698274 0.032449 O\n0.756913 0.765404 0.257705 O\n0.621720 0.364184 0.061836 O\n0.395570 0.546366 0.237128 O\n0.734658 0.098958 0.147008 O\n0.039280 0.880158 0.553157 O\n0.895571 0.453635 0.262872 O\n0.960721 0.619842 0.053157 O\n0.234657 0.901043 0.352991 O\n0.460721 0.380158 0.446843 O\n",
"nsites": 36,
"nelements": 4,
"elements": [
"K",
"V",
"S",
"O"
],
"chemical_system": "K-O-S-V",
"density": 2.9245744520176915,
"density_atomic": 0.07267717517057735,
"volume": 495.34121153589155,
"volume_molar": 8.286151389161319,
"formula_full": "K4 V4 S4 O24",
"formula_reduced": "KVSO6",
"formula_anonymous": "ABCD6",
"energy_above_hull": 2.3756670222222223,
"spacegroup": 19
},
{
"id": "jvasp-59498",
"created_at": "2022-09-04T14:37:42.593629Z",
"updated_at": "2022-09-04T14:37:42.593658Z",
"structure_string": "Ca4 Al4 F20\n1.0\n0.000000 5.357112 -0.001749\n9.923655 0.000000 0.000000\n0.000000 -2.494385 -6.922380\nCa Al F\n4 4 20\ndirect\n0.469989 0.980573 0.744591 Ca\n0.530010 0.480573 0.755409 Ca\n0.530010 0.019427 0.255409 Ca\n0.469989 0.519426 0.244591 Ca\n0.105242 0.753346 0.400310 Al\n0.894757 0.253346 0.099690 Al\n0.894757 0.246654 0.599690 Al\n0.105241 0.746654 0.900310 Al\n0.108612 0.106816 0.684870 F\n0.837401 0.640182 0.361137 F\n0.162598 0.140182 0.138864 F\n0.387146 0.872460 0.444763 F\n0.837401 0.859818 0.861137 F\n0.612853 0.372460 0.055237 F\n0.891386 0.606816 0.815131 F\n0.162598 0.359818 0.638864 F\n0.891387 0.893184 0.315131 F\n0.863138 0.288957 0.840939 F\n0.136861 0.711043 0.159061 F\n0.863138 0.211043 0.340939 F\n0.387146 0.627540 0.944763 F\n0.136861 0.788956 0.659061 F\n0.347569 0.882373 0.991824 F\n0.652429 0.382373 0.508177 F\n0.652430 0.117626 0.008176 F\n0.347569 0.617626 0.491824 F\n0.108613 0.393184 0.184870 F\n0.612853 0.127540 0.555237 F\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Ca",
"Al",
"F"
],
"chemical_system": "Al-Ca-F",
"density": 2.9245118274158424,
"density_atomic": 0.07607625455972337,
"volume": 368.05176808512186,
"volume_molar": 7.915926979912427,
"formula_full": "Ca4 Al4 F20",
"formula_reduced": "CaAlF5",
"formula_anonymous": "ABC5",
"energy_above_hull": 6.285714285714228e-05,
"spacegroup": 14
},
{
"id": "jvasp-48209",
"created_at": "2022-09-04T14:37:51.577212Z",
"updated_at": "2022-09-04T14:37:51.577231Z",
"structure_string": "Li2 V1 P2 O8\n1.0\n4.866149 -0.011679 0.005641\n-2.423000 4.220095 0.002986\n-0.009814 -0.009551 7.054139\nLi V P O\n2 1 2 8\ndirect\n0.333190 0.666719 0.705156 Li\n0.666764 0.333280 0.294844 Li\n-0.000023 0.000001 0.000001 V\n0.333371 0.666634 0.238441 P\n0.666583 0.333364 0.761563 P\n0.048425 0.697874 0.158253 O\n0.333319 0.666635 0.448551 O\n0.302133 0.350457 0.158323 O\n0.649558 0.951580 0.158337 O\n0.350397 0.048418 0.841660 O\n0.697820 0.649542 0.841675 O\n0.666636 0.333365 0.551454 O\n0.951530 0.302126 0.841744 O\n",
"nsites": 13,
"nelements": 4,
"elements": [
"Li",
"V",
"P",
"O"
],
"chemical_system": "Li-O-P-V",
"density": 2.9243992704468242,
"density_atomic": 0.08986468813269986,
"volume": 144.66193863382,
"volume_molar": 6.701342746671894,
"formula_full": "Li2 V1 P2 O8",
"formula_reduced": "Li2V(PO4)2",
"formula_anonymous": "AB2C2D8",
"energy_above_hull": 2.7444379384615383,
"spacegroup": 147
},
{
"id": "jvasp-54744",
"created_at": "2022-09-04T14:38:11.368436Z",
"updated_at": "2022-09-04T14:38:11.368463Z",
"structure_string": "Sr2 H8 O12\n1.0\n4.106006 2.923397 1.092577\n-4.106006 2.923397 -1.092577\n0.447900 0.000000 8.996003\nSr H O\n2 8 12\ndirect\n0.891082 0.842352 0.742828 Sr\n0.157649 0.108919 0.242828 Sr\n0.195639 0.682048 0.954260 H\n0.470524 0.223908 0.832661 H\n0.585272 0.143807 0.656891 H\n0.856194 0.414729 0.156891 H\n0.317953 0.804362 0.454260 H\n-0.223908 0.529477 0.332661 H\n0.336040 0.134881 0.521189 H\n0.865120 0.663961 0.021189 H\n0.463485 0.555911 0.937388 O\n0.463186 0.490193 0.576073 O\n-0.056924 0.527996 0.248320 O\n0.615924 -0.052261 0.175540 O\n0.052261 0.384077 0.675540 O\n0.054683 0.786594 0.977167 O\n0.213407 0.945318 0.477168 O\n0.635553 0.063546 0.051714 O\n0.936455 0.364448 0.551714 O\n0.444090 0.536516 0.437388 O\n0.472005 0.056924 0.748320 O\n0.509808 0.536815 0.076074 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Sr",
"H",
"O"
],
"chemical_system": "H-O-Sr",
"density": 2.9243449991968395,
"density_atomic": 0.1032352192755661,
"volume": 213.10556759970964,
"volume_molar": 5.833416931023395,
"formula_full": "Sr2 H8 O12",
"formula_reduced": "Sr(H2O3)2",
"formula_anonymous": "AB4C6",
"energy_above_hull": 2.5615624827272723,
"spacegroup": 9
}
]
}