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=-formula_anonymous&page=203",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=201",
"results": [
{
"id": "jvasp-93169",
"created_at": "2022-09-04T14:36:03.898880Z",
"updated_at": "2022-09-04T14:36:03.898904Z",
"structure_string": "Sr1 Li1 Mg6\n1.0\n7.104236 -0.344156 0.000000\n-3.850166 5.980370 0.000000\n0.000000 0.000000 5.119346\nSr Li Mg\n1 1 6\ndirect\n0.305212 0.194788 0.750001 Sr\n0.136025 0.363974 0.250000 Li\n0.184117 0.818170 0.250000 Mg\n0.681830 0.315882 0.250000 Mg\n0.693506 0.806493 0.250000 Mg\n0.328306 0.688011 0.750001 Mg\n0.811989 0.171693 0.750001 Mg\n0.859012 0.640987 0.750001 Mg\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Sr",
"Li",
"Mg"
],
"chemical_system": "Li-Mg-Sr",
"density": 1.8943836374563574,
"density_atomic": 0.03796563073374773,
"volume": 210.71689961122607,
"volume_molar": 15.862085374619909,
"formula_full": "Sr1 Li1 Mg6",
"formula_reduced": "SrLiMg6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 38
},
{
"id": "jvasp-92909",
"created_at": "2022-09-04T14:36:08.550352Z",
"updated_at": "2022-09-04T14:36:08.550367Z",
"structure_string": "Mg6 Cr1 B1\n1.0\n6.771141 1.508280 0.000000\n-2.079361 6.618119 0.000000\n0.000000 0.000000 3.263100\nMg Cr B\n6 1 1\ndirect\n0.216177 0.954970 0.250000 Mg\n0.545030 0.283823 0.250000 Mg\n0.658867 0.841133 0.250000 Mg\n0.363107 0.607220 0.750000 Mg\n0.892780 0.136893 0.750000 Mg\n0.911413 0.588587 0.750000 Mg\n0.148763 0.351237 0.250000 Cr\n0.263863 0.236137 0.750000 B\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mg",
"Cr",
"B"
],
"chemical_system": "B-Cr-Mg",
"density": 2.2142948403872533,
"density_atomic": 0.05113106045880427,
"volume": 156.46067044601023,
"volume_molar": 11.77785226037307,
"formula_full": "Mg6 Cr1 B1",
"formula_reduced": "Mg6CrB",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.6297867854166667,
"spacegroup": 38
},
{
"id": "jvasp-93165",
"created_at": "2022-09-04T14:35:57.929377Z",
"updated_at": "2022-09-04T14:35:57.929402Z",
"structure_string": "Na1 Li1 Mg6\n1.0\n6.511028 -0.017102 0.000000\n-3.270326 5.630165 0.000000\n0.000000 0.000000 5.148777\nNa Li Mg\n1 1 6\ndirect\n0.328707 0.171293 0.750000 Na\n0.162330 0.337669 0.250000 Li\n0.166997 0.825432 0.250000 Mg\n0.674568 0.333002 0.250000 Mg\n0.667948 0.832051 0.250000 Mg\n0.329178 0.663793 0.750000 Mg\n0.836207 0.170822 0.750000 Mg\n0.834060 0.665939 0.750000 Mg\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Na",
"Li",
"Mg"
],
"chemical_system": "Li-Mg-Na",
"density": 1.5486717646738666,
"density_atomic": 0.042450061634717026,
"volume": 188.4567346177265,
"volume_molar": 14.186412287973921,
"formula_full": "Na1 Li1 Mg6",
"formula_reduced": "NaLiMg6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 38
},
{
"id": "jvasp-2676",
"created_at": "2022-09-04T14:36:51.977787Z",
"updated_at": "2022-09-04T14:36:51.977806Z",
"structure_string": "Mg1 Pd1 F6\n1.0\n4.420844 0.027285 3.069558\n1.620109 4.113375 3.069558\n0.039808 0.027286 5.381865\nMg Pd F\n1 1 6\ndirect\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Pd\n0.392889 0.096589 0.757547 F\n0.096589 0.757549 0.392888 F\n0.242452 0.607113 0.903410 F\n0.903411 0.242452 0.607111 F\n0.607111 0.903412 0.242452 F\n0.757547 0.392888 0.096590 F\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mg",
"Pd",
"F"
],
"chemical_system": "F-Mg-Pd",
"density": 4.193803042759478,
"density_atomic": 0.08256340310555044,
"volume": 96.89523080550188,
"volume_molar": 7.293958986042757,
"formula_full": "Mg1 Pd1 F6",
"formula_reduced": "MgPdF6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 148
},
{
"id": "jvasp-92880",
"created_at": "2022-09-04T14:35:54.233528Z",
"updated_at": "2022-09-04T14:35:54.233550Z",
"structure_string": "Mg6 Cr1 B1\n1.0\n6.712266 0.469584 0.000000\n-2.949462 5.108616 0.000000\n0.000000 0.000000 4.375733\nMg Cr B\n6 1 1\ndirect\n0.619101 0.307773 0.250000 Mg\n0.619101 0.811325 0.250000 Mg\n0.303876 0.139930 0.750000 Mg\n0.303877 0.663947 0.750000 Mg\n0.850157 0.175079 0.750000 Mg\n0.875436 0.687716 0.750000 Mg\n0.146573 0.323287 0.250000 Cr\n0.281881 0.890941 0.250000 B\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mg",
"Cr",
"B"
],
"chemical_system": "B-Cr-Mg",
"density": 2.219324727861362,
"density_atomic": 0.051247207358417105,
"volume": 156.10606728380174,
"volume_molar": 11.751158883413563,
"formula_full": "Mg6 Cr1 B1",
"formula_reduced": "Mg6CrB",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.6624155354166666,
"spacegroup": 38
},
{
"id": "jvasp-90807",
"created_at": "2022-09-04T14:36:07.027206Z",
"updated_at": "2022-09-04T14:36:07.027233Z",
"structure_string": "Na1 As1 F6\n1.0\n-2.546121 -4.410010 0.000000\n2.546120 -4.410010 0.000000\n-0.000000 -2.940007 4.765009\nNa As F\n1 1 6\ndirect\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 As\n0.359799 0.792317 0.784508 F\n0.792317 0.063378 0.784508 F\n0.063377 0.359799 0.784508 F\n0.640202 0.207683 0.215492 F\n0.207683 0.936623 0.215492 F\n0.936623 0.640202 0.215492 F\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Na",
"As",
"F"
],
"chemical_system": "As-F-Na",
"density": 3.2883002909520496,
"density_atomic": 0.07476145383067247,
"volume": 107.00701484643723,
"volume_molar": 8.055141321408184,
"formula_full": "Na1 As1 F6",
"formula_reduced": "NaAsF6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 148
},
{
"id": "jvasp-94094",
"created_at": "2022-09-04T14:36:18.408984Z",
"updated_at": "2022-09-04T14:36:18.409004Z",
"structure_string": "Mg6 V1 Mo1\n1.0\n6.246740 -0.172265 0.000000\n-3.272556 5.323703 0.000000\n0.000000 0.000000 4.722579\nMg V Mo\n6 1 1\ndirect\n0.182369 0.838061 0.250000 Mg\n0.661938 0.317629 0.250000 Mg\n0.671717 0.828281 0.250000 Mg\n0.318638 0.665158 0.750000 Mg\n0.834840 0.181360 0.750000 Mg\n0.828698 0.671300 0.750000 Mg\n0.195952 0.304047 0.250000 V\n0.305842 0.194157 0.750000 Mo\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mg",
"V",
"Mo"
],
"chemical_system": "Mg-Mo-V",
"density": 3.1482383721815728,
"density_atomic": 0.051816576061719674,
"volume": 154.39074921644868,
"volume_molar": 11.62203529779142,
"formula_full": "Mg6 V1 Mo1",
"formula_reduced": "Mg6VMo",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.79322055,
"spacegroup": 38
},
{
"id": "jvasp-3801",
"created_at": "2022-09-04T14:35:49.787321Z",
"updated_at": "2022-09-04T14:35:49.787348Z",
"structure_string": "Rb1 Bi1 F6\n1.0\n5.131220 -0.029132 -0.604636\n-0.676676 5.086490 -0.604637\n-0.025660 -0.029131 5.166657\nRb Bi F\n1 1 6\ndirect\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Bi\n0.211787 0.926292 0.340981 F\n0.926291 0.340982 0.211787 F\n0.659018 0.788212 0.073708 F\n0.073708 0.659019 0.788212 F\n0.788212 0.073709 0.659019 F\n0.340981 0.211789 0.926292 F\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Rb",
"Bi",
"F"
],
"chemical_system": "Bi-F-Rb",
"density": 5.04012711347182,
"density_atomic": 0.05945050934813056,
"volume": 134.56570999507446,
"volume_molar": 10.129670588245967,
"formula_full": "Rb1 Bi1 F6",
"formula_reduced": "RbBiF6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 148
},
{
"id": "jvasp-94236",
"created_at": "2022-09-04T14:36:09.897195Z",
"updated_at": "2022-09-04T14:36:09.897216Z",
"structure_string": "Mg6 Fe1 C1\n1.0\n6.072016 -1.250959 0.000000\n-4.119371 7.134957 0.000000\n0.000000 0.000000 3.726017\nMg Fe C\n6 1 1\ndirect\n0.786665 0.394269 0.250000 Mg\n0.786666 0.892396 0.250000 Mg\n0.269124 0.063295 0.750001 Mg\n0.269124 0.705830 0.750001 Mg\n0.898562 0.199281 0.750001 Mg\n0.701522 0.600761 0.750001 Mg\n0.289489 0.394744 0.250000 Fe\n0.998854 0.749426 0.250000 C\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mg",
"Fe",
"C"
],
"chemical_system": "C-Fe-Mg",
"density": 2.494898682282697,
"density_atomic": 0.05624945815966951,
"volume": 142.2235922218349,
"volume_molar": 10.706131146909136,
"formula_full": "Mg6 Fe1 C1",
"formula_reduced": "Mg6FeC",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.6825924749999999,
"spacegroup": 38
},
{
"id": "jvasp-8352",
"created_at": "2022-09-04T14:37:17.153898Z",
"updated_at": "2022-09-04T14:37:17.153909Z",
"structure_string": "Mn1 Zn1 F6\n1.0\n4.424387 0.079196 2.932022\n1.615142 4.119805 2.932022\n0.113910 0.079196 5.306503\nMn Zn F\n1 1 6\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.499999 Zn\n0.374341 0.094445 0.767810 F\n0.094444 0.767810 0.374341 F\n0.232189 0.625659 0.905555 F\n0.905556 0.232190 0.625657 F\n0.625659 0.905556 0.232189 F\n0.767811 0.374341 0.094443 F\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mn",
"Zn",
"F"
],
"chemical_system": "F-Mn-Zn",
"density": 4.137694734310411,
"density_atomic": 0.08506631308179582,
"volume": 94.04427804820423,
"volume_molar": 7.0793485009858,
"formula_full": "Mn1 Zn1 F6",
"formula_reduced": "MnZnF6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 148
},
{
"id": "jvasp-91821",
"created_at": "2022-09-04T14:35:57.363243Z",
"updated_at": "2022-09-04T14:35:57.363259Z",
"structure_string": "Rb1 Mg6 W1\n1.0\n6.554718 -1.756536 0.000000\n-4.798564 8.311355 0.000000\n0.000000 0.000000 4.263350\nRb Mg W\n1 6 1\ndirect\n0.250001 0.375001 0.250000 Rb\n0.749938 0.374955 0.250000 Mg\n0.749939 0.874981 0.250000 Mg\n0.249997 0.081919 0.750000 Mg\n0.249997 0.668079 0.750000 Mg\n0.663984 0.081993 0.750000 Mg\n0.836084 0.668041 0.750000 Mg\n0.250058 0.875028 0.250000 W\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Rb",
"Mg",
"W"
],
"chemical_system": "Mg-Rb-W",
"density": 3.511261928296806,
"density_atomic": 0.04074851981147419,
"volume": 196.32614968623514,
"volume_molar": 14.778796353491723,
"formula_full": "Rb1 Mg6 W1",
"formula_reduced": "RbMg6W",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.3252955374999999,
"spacegroup": 123
},
{
"id": "jvasp-94233",
"created_at": "2022-09-04T14:35:57.343812Z",
"updated_at": "2022-09-04T14:35:57.343828Z",
"structure_string": "Mg6 Cd1 Fe1\n1.0\n6.150779 0.023472 0.000000\n-3.055062 5.338466 0.000000\n0.000000 0.000000 4.883823\nMg Cd Fe\n6 1 1\ndirect\n0.166146 0.836395 0.250000 Mg\n0.663606 0.333854 0.250000 Mg\n0.665213 0.834788 0.250000 Mg\n0.328876 0.645832 0.749999 Mg\n0.854169 0.171124 0.749999 Mg\n0.834910 0.665091 0.749999 Mg\n0.330381 0.169619 0.749999 Cd\n0.156701 0.343300 0.250000 Fe\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mg",
"Cd",
"Fe"
],
"chemical_system": "Cd-Fe-Mg",
"density": 3.245217093410348,
"density_atomic": 0.04977784209427706,
"volume": 160.71407806004024,
"volume_molar": 12.098035002389876,
"formula_full": "Mg6 Cd1 Fe1",
"formula_reduced": "Mg6CdFe",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 38
}
]
}