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=id&page=4623",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=4621",
"results": [
{
"id": "jvasp-99719",
"created_at": "2022-09-04T14:36:20.600412Z",
"updated_at": "2022-09-04T14:36:20.600443Z",
"structure_string": "Rb2 Ag1 Mo1 Br6\n1.0\n6.607678 0.000000 3.814945\n2.202559 6.229779 3.814945\n-0.000000 -0.000000 7.629890\nRb Ag Mo Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Mo\n0.758806 0.241195 0.241195 Br\n0.241195 0.241195 0.758806 Br\n0.241195 0.758806 0.758806 Br\n0.241195 0.758806 0.241195 Br\n0.758806 0.241195 0.758806 Br\n0.758806 0.758806 0.241195 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Ag",
"Mo",
"Br"
],
"chemical_system": "Ag-Br-Mo-Rb",
"density": 4.515985145085315,
"density_atomic": 0.031839058113840295,
"volume": 314.0796428162253,
"volume_molar": 18.91431818889832,
"formula_full": "Rb2 Ag1 Mo1 Br6",
"formula_reduced": "Rb2AgMoBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.2974487790000006,
"spacegroup": 225
},
{
"id": "jvasp-99720",
"created_at": "2022-09-04T14:36:21.137715Z",
"updated_at": "2022-09-04T14:36:21.137726Z",
"structure_string": "Na2 Li1 Sm1 Cl6\n1.0\n6.283642 0.000000 3.627863\n2.094547 5.924275 3.627863\n-0.000000 -0.000000 7.255725\nNa Li Sm Cl\n2 1 1 6\ndirect\n0.750000 0.749999 0.749999 Na\n0.250000 0.250000 0.250000 Na\n0.500000 0.500000 0.499999 Li\n0.000000 0.000000 0.000000 Sm\n0.741008 0.258991 0.258991 Cl\n0.258991 0.258991 0.741008 Cl\n0.258992 0.741008 0.741008 Cl\n0.258992 0.741008 0.258991 Cl\n0.741008 0.258991 0.741008 Cl\n0.741009 0.741008 0.258991 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Na",
"Li",
"Sm",
"Cl"
],
"chemical_system": "Cl-Li-Na-Sm",
"density": 2.557487056842808,
"density_atomic": 0.03702307971278262,
"volume": 270.10178725211216,
"volume_molar": 16.26590982359793,
"formula_full": "Na2 Li1 Sm1 Cl6",
"formula_reduced": "Na2LiSmCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-99721",
"created_at": "2022-09-04T14:36:31.216508Z",
"updated_at": "2022-09-04T14:36:31.216538Z",
"structure_string": "Na2 Tl1 Ga1 F6\n1.0\n5.463215 -0.000000 3.154189\n1.821072 5.150770 3.154189\n-0.000000 -0.000000 6.308378\nNa Tl Ga F\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Na\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Ga\n0.785632 0.214368 0.214368 F\n0.214368 0.214368 0.785632 F\n0.214368 0.785632 0.785632 F\n0.214368 0.785632 0.214368 F\n0.785632 0.214368 0.785632 F\n0.785632 0.785632 0.214368 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Na",
"Tl",
"Ga",
"F"
],
"chemical_system": "F-Ga-Na-Tl",
"density": 4.0604762219384085,
"density_atomic": 0.056332865325973064,
"volume": 177.51626767313323,
"volume_molar": 10.69027951117446,
"formula_full": "Na2 Tl1 Ga1 F6",
"formula_reduced": "Na2TlGaF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-99722",
"created_at": "2022-09-04T14:36:30.990765Z",
"updated_at": "2022-09-04T14:36:30.990775Z",
"structure_string": "Rb2 Ga1 Hg1 F6\n1.0\n5.456645 0.000000 3.150395\n1.818882 5.144575 3.150395\n-0.000000 -0.000000 6.300790\nRb Ga Hg F\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Rb\n0.750001 0.749999 0.750001 Rb\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500001 Hg\n0.216168 0.216167 0.783833 F\n0.216168 0.783832 0.783834 F\n0.783833 0.783832 0.216169 F\n0.216168 0.783832 0.216168 F\n0.783833 0.216167 0.783833 F\n0.783833 0.216167 0.216168 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Ga",
"Hg",
"F"
],
"chemical_system": "F-Ga-Hg-Rb",
"density": 5.212653624599243,
"density_atomic": 0.05653661357686696,
"volume": 176.87652951487868,
"volume_molar": 10.65175357878894,
"formula_full": "Rb2 Ga1 Hg1 F6",
"formula_reduced": "Rb2GaHgF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-99723",
"created_at": "2022-09-04T14:36:30.956294Z",
"updated_at": "2022-09-04T14:36:30.956318Z",
"structure_string": "Rb2 Ta1 Hg1 F6\n1.0\n5.956313 -0.000000 3.438879\n1.985438 5.615666 3.438879\n-0.000000 -0.000000 6.877758\nRb Ta Hg F\n2 1 1 6\ndirect\n0.750000 0.750001 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Ta\n0.500000 0.500000 0.500000 Hg\n0.794979 0.205021 0.205021 F\n0.205020 0.205021 0.794980 F\n0.205020 0.794980 0.794980 F\n0.205020 0.794980 0.205020 F\n0.794979 0.205021 0.794980 F\n0.794979 0.794980 0.205021 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Ta",
"Hg",
"F"
],
"chemical_system": "F-Hg-Rb-Ta",
"density": 4.81060895379201,
"density_atomic": 0.04346846739311471,
"volume": 230.05181916268742,
"volume_molar": 13.85404437091769,
"formula_full": "Rb2 Ta1 Hg1 F6",
"formula_reduced": "Rb2TaHgF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0078075494999997,
"spacegroup": 225
},
{
"id": "jvasp-99724",
"created_at": "2022-09-04T14:36:32.352939Z",
"updated_at": "2022-09-04T14:36:32.352960Z",
"structure_string": "Rb2 Li1 Bi1 F6\n1.0\n5.333279 0.000000 3.079171\n1.777759 5.028264 3.079171\n-0.000000 -0.000000 6.158340\nRb Li Bi F\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Rb\n0.750000 0.749999 0.750000 Rb\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Bi\n0.261227 0.261227 0.738773 F\n0.261227 0.738772 0.738773 F\n0.738773 0.738772 0.261227 F\n0.261227 0.738772 0.261227 F\n0.738773 0.261227 0.738773 F\n0.738773 0.261227 0.261227 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Li",
"Bi",
"F"
],
"chemical_system": "Bi-F-Li-Rb",
"density": 5.035916264830482,
"density_atomic": 0.06055136844131903,
"volume": 165.14903390979686,
"volume_molar": 9.945507285828098,
"formula_full": "Rb2 Li1 Bi1 F6",
"formula_reduced": "Rb2LiBiF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-99725",
"created_at": "2022-09-04T14:36:31.658294Z",
"updated_at": "2022-09-04T14:36:31.658317Z",
"structure_string": "Rb2 Tl1 Ga1 I6\n1.0\n7.383118 -0.000000 4.262645\n2.461040 6.960870 4.262645\n0.000000 0.000000 8.525290\nRb Tl Ga I\n2 1 1 6\ndirect\n0.750000 0.750000 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Ga\n0.766953 0.233047 0.233047 I\n0.233047 0.233047 0.766953 I\n0.233047 0.766953 0.766954 I\n0.233047 0.766953 0.233047 I\n0.766953 0.233047 0.766954 I\n0.766954 0.766953 0.233047 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Tl",
"Ga",
"I"
],
"chemical_system": "Ga-I-Rb-Tl",
"density": 4.5724890097720925,
"density_atomic": 0.022823776525193684,
"volume": 438.13958610055835,
"volume_molar": 26.38538260025702,
"formula_full": "Rb2 Tl1 Ga1 I6",
"formula_reduced": "Rb2TlGaI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-99726",
"created_at": "2022-09-04T14:36:33.331806Z",
"updated_at": "2022-09-04T14:36:33.331829Z",
"structure_string": "Rb3 Ti1 F6\n1.0\n5.626000 0.000000 3.248173\n1.875333 5.304243 3.248173\n0.000000 0.000000 6.496346\nRb Ti F\n3 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Ti\n0.784212 0.215788 0.215788 F\n0.215788 0.215788 0.784212 F\n0.215788 0.784211 0.784212 F\n0.215788 0.784211 0.215788 F\n0.784212 0.215788 0.784212 F\n0.784211 0.784211 0.215788 F\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Rb",
"Ti",
"F"
],
"chemical_system": "F-Rb-Ti",
"density": 3.582646791621833,
"density_atomic": 0.05158313255645485,
"volume": 193.86182080073482,
"volume_molar": 11.67463172851921,
"formula_full": "Rb3 Ti1 F6",
"formula_reduced": "Rb3TiF6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-99727",
"created_at": "2022-09-04T14:36:31.999897Z",
"updated_at": "2022-09-04T14:36:31.999916Z",
"structure_string": "Rb2 Y1 Hg1 Br6\n1.0\n7.042647 -0.000000 4.066074\n2.347549 6.639871 4.066074\n-0.000000 -0.000000 8.132148\nRb Y Hg Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Hg\n0.759421 0.240579 0.240579 Br\n0.240579 0.240579 0.759421 Br\n0.240580 0.759421 0.759420 Br\n0.240580 0.759421 0.240579 Br\n0.759421 0.240579 0.759420 Br\n0.759421 0.759421 0.240578 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Y",
"Hg",
"Br"
],
"chemical_system": "Br-Hg-Rb-Y",
"density": 4.1040186438114565,
"density_atomic": 0.02629657354568499,
"volume": 380.2776807642645,
"volume_molar": 22.900857214487456,
"formula_full": "Rb2 Y1 Hg1 Br6",
"formula_reduced": "Rb2YHgBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-99728",
"created_at": "2022-09-04T14:36:32.428181Z",
"updated_at": "2022-09-04T14:36:32.428214Z",
"structure_string": "Rb2 Li1 Nd1 Cl6\n1.0\n6.404997 0.000000 3.697927\n2.134999 6.038689 3.697927\n0.000000 -0.000000 7.395853\nRb Li Nd Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Nd\n0.740868 0.259133 0.259133 Cl\n0.259133 0.259133 0.740867 Cl\n0.259133 0.740867 0.740867 Cl\n0.259133 0.740867 0.259133 Cl\n0.740868 0.259133 0.740867 Cl\n0.740868 0.740867 0.259133 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Li",
"Nd",
"Cl"
],
"chemical_system": "Cl-Li-Nd-Rb",
"density": 3.104705078678717,
"density_atomic": 0.03495828634119538,
"volume": 286.0552117000039,
"volume_molar": 17.226647499890223,
"formula_full": "Rb2 Li1 Nd1 Cl6",
"formula_reduced": "Rb2LiNdCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-99729",
"created_at": "2022-09-04T14:36:32.918862Z",
"updated_at": "2022-09-04T14:36:32.918891Z",
"structure_string": "Rb2 Tl1 Hg1 Br6\n1.0\n6.933829 0.000000 4.003248\n2.311276 6.537277 4.003248\n0.000000 0.000000 8.006497\nRb Tl Hg Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Hg\n0.746004 0.253997 0.253997 Br\n0.253997 0.253997 0.746004 Br\n0.253997 0.746004 0.746004 Br\n0.253997 0.746004 0.253997 Br\n0.746004 0.253997 0.746004 Br\n0.746004 0.746004 0.253997 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Tl",
"Hg",
"Br"
],
"chemical_system": "Br-Hg-Rb-Tl",
"density": 4.828653203199095,
"density_atomic": 0.027554176772977376,
"volume": 362.92138510946506,
"volume_molar": 21.855636659433667,
"formula_full": "Rb2 Tl1 Hg1 Br6",
"formula_reduced": "Rb2TlHgBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-9973",
"created_at": "2022-09-04T14:37:19.574684Z",
"updated_at": "2022-09-04T14:37:19.574699Z",
"structure_string": "Li2 Ta2 Ge2 O10\n1.0\n5.263670 0.023819 -1.892107\n-1.057642 5.156373 -1.892107\n-0.011963 -0.014733 7.553262\nLi Ta Ge O\n2 2 2 10\ndirect\n0.693513 0.306487 0.250000 Li\n0.306488 0.693513 0.750000 Li\n0.000000 0.000000 0.000000 Ta\n0.000000 0.000000 0.500000 Ta\n0.637049 0.362952 0.750000 Ge\n0.362952 0.637049 0.250000 Ge\n0.755998 0.233892 0.554670 O\n0.244003 0.766108 0.445330 O\n0.233892 0.755997 0.054670 O\n0.309414 0.293448 0.152896 O\n0.932728 0.067272 0.250000 O\n0.067273 0.932728 0.750000 O\n0.706552 0.690586 0.347104 O\n0.293449 0.309414 0.652896 O\n0.690587 0.706552 0.847104 O\n0.766109 0.244003 0.945330 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Li",
"Ta",
"Ge",
"O"
],
"chemical_system": "Ge-Li-O-Ta",
"density": 5.519224474460357,
"density_atomic": 0.07808521732967486,
"volume": 204.90434101563923,
"volume_molar": 7.7122673995701305,
"formula_full": "Li2 Ta2 Ge2 O10",
"formula_reduced": "LiTaGeO5",
"formula_anonymous": "ABCD5",
"energy_above_hull": 2.64134033125,
"spacegroup": 15
}
]
}