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=-nelements&page=715",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=713",
"results": [
{
"id": "jvasp-43000",
"created_at": "2022-09-04T14:38:13.540469Z",
"updated_at": "2022-09-04T14:38:13.540478Z",
"structure_string": "Li2 V2 Si2 O10\n1.0\n0.000000 4.584665 0.056667\n6.229963 0.000000 0.000000\n0.000000 -0.355036 -6.401064\nLi V Si O\n2 2 2 10\ndirect\n0.499999 0.000000 0.499999 Li\n0.499999 0.500000 0.499999 Li\n0.892537 0.750000 0.244779 V\n0.107461 0.250000 0.755220 V\n0.983772 0.250000 0.254985 Si\n0.016226 0.750000 0.745014 Si\n0.150121 0.250000 0.035421 O\n0.246138 0.750000 0.295762 O\n0.773115 0.464213 0.265140 O\n0.773115 0.035787 0.265140 O\n0.229905 0.250000 0.451769 O\n0.770093 0.750000 0.548229 O\n0.226883 0.964213 0.734859 O\n0.226883 0.535786 0.734859 O\n0.753860 0.250000 0.704237 O\n0.849877 0.750000 0.964578 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Li",
"V",
"Si",
"O"
],
"chemical_system": "Li-O-Si-V",
"density": 3.0168116353322203,
"density_atomic": 0.0875734730607286,
"volume": 182.70372797598947,
"volume_molar": 6.87667229530099,
"formula_full": "Li2 V2 Si2 O10",
"formula_reduced": "LiVSiO5",
"formula_anonymous": "ABCD5",
"energy_above_hull": 2.6199500375,
"spacegroup": 11
},
{
"id": "jvasp-26770",
"created_at": "2022-09-04T14:38:29.474108Z",
"updated_at": "2022-09-04T14:38:29.474131Z",
"structure_string": "Na1 Tl2 Mo1 F6\n1.0\n5.292511 -0.000000 3.055633\n1.764170 4.989827 3.055633\n-0.000000 -0.000000 6.111264\nNa Tl Mo F\n1 2 1 6\ndirect\n0.500000 0.500000 0.499999 Na\n0.750000 0.750000 0.749999 Tl\n0.250000 0.250000 0.250000 Tl\n0.000000 0.000000 0.000000 Mo\n0.238527 0.761473 0.761472 F\n0.238527 0.761473 0.238527 F\n0.761472 0.238527 0.761472 F\n0.238527 0.238527 0.761472 F\n0.761472 0.238527 0.238527 F\n0.761472 0.761473 0.238526 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Na",
"Tl",
"Mo",
"F"
],
"chemical_system": "F-Mo-Na-Tl",
"density": 6.602279292575502,
"density_atomic": 0.061961467750714455,
"volume": 161.39062489985469,
"volume_molar": 9.71917060491286,
"formula_full": "Na1 Tl2 Mo1 F6",
"formula_reduced": "NaTl2MoF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.1502031794999999,
"spacegroup": 225
},
{
"id": "jvasp-88839",
"created_at": "2022-09-04T14:38:12.052681Z",
"updated_at": "2022-09-04T14:38:12.052706Z",
"structure_string": "Sr4 Cd2 W2 O12\n1.0\n5.813143 0.000000 0.000000\n0.000000 5.956277 0.000000\n0.000000 0.000000 8.268612\nSr Cd W O\n4 2 2 12\ndirect\n0.000000 0.511715 0.256893 Sr\n0.000000 0.511715 0.743107 Sr\n0.500000 0.950287 0.243107 Sr\n0.500000 0.950287 0.756893 Sr\n0.500000 0.464848 0.000000 Cd\n0.000000 -0.002849 0.500000 Cd\n0.000000 0.974363 0.000000 W\n0.500000 0.487636 0.500000 W\n0.232474 0.736877 0.000000 O\n0.767526 0.736877 0.000000 O\n0.500000 0.506072 0.732624 O\n0.261182 0.269161 0.500000 O\n0.738818 0.269161 0.500000 O\n0.267526 0.725123 0.500000 O\n0.732473 0.725123 0.500000 O\n0.000000 0.955930 0.232627 O\n0.000000 0.955930 0.767373 O\n0.500000 0.506072 0.267376 O\n0.238821 0.192838 0.000000 O\n0.761179 0.192838 0.000000 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Sr",
"Cd",
"W",
"O"
],
"chemical_system": "Cd-O-Sr-W",
"density": 6.582893210083024,
"density_atomic": 0.06985725063299739,
"volume": 286.2981268053643,
"volume_molar": 8.620638094731163,
"formula_full": "Sr4 Cd2 W2 O12",
"formula_reduced": "Sr2CdWO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.062871337,
"spacegroup": 59
},
{
"id": "jvasp-34422",
"created_at": "2022-09-04T14:38:18.835865Z",
"updated_at": "2022-09-04T14:38:18.835883Z",
"structure_string": "Rb2 K1 Bi1 F6\n1.0\n5.834021 -0.000000 3.368274\n1.944674 5.500369 3.368274\n-0.000000 -0.000000 6.736547\nRb K Bi F\n2 1 1 6\ndirect\n0.749999 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.499999 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Bi\n0.762324 0.762325 0.237675 F\n0.762324 0.237676 0.237675 F\n0.237675 0.762325 0.762324 F\n0.237675 0.237676 0.762325 F\n0.762324 0.237676 0.762324 F\n0.237675 0.762325 0.237675 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"K",
"Bi",
"F"
],
"chemical_system": "Bi-F-K-Rb",
"density": 4.094331416401725,
"density_atomic": 0.04625970320335987,
"volume": 216.17086378698804,
"volume_molar": 13.018113699360288,
"formula_full": "Rb2 K1 Bi1 F6",
"formula_reduced": "KRb2BiF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-28949",
"created_at": "2022-09-04T14:38:07.843287Z",
"updated_at": "2022-09-04T14:38:07.843307Z",
"structure_string": "Te4 Mo2 W2 S4\n1.0\n3.368862 0.000000 0.000000\n-1.684430 2.918063 -0.007076\n0.000000 -0.087067 31.960212\nTe Mo W S\n4 2 2 4\ndirect\n0.335356 0.670714 0.333177 Te\n0.333233 0.666467 0.747373 Te\n0.332203 0.664406 0.214624 Te\n0.330364 0.660728 0.628274 Te\n0.332908 0.665817 0.480199 Mo\n0.667205 0.334409 0.273895 Mo\n0.334617 0.669234 0.060944 W\n0.665243 0.330486 0.687901 W\n0.666339 0.332678 0.013426 S\n0.664718 0.329438 0.432935 S\n0.669773 0.339546 0.108535 S\n0.668033 0.336065 0.527460 S\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Te",
"Mo",
"W",
"S"
],
"chemical_system": "Mo-S-Te-W",
"density": 6.332876141704349,
"density_atomic": 0.0381941261746612,
"volume": 314.1844362435252,
"volume_molar": 15.767190830497956,
"formula_full": "Te4 Mo2 W2 S4",
"formula_reduced": "Te2MoWS2",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 3.5473735722222224,
"spacegroup": 156
},
{
"id": "jvasp-45252",
"created_at": "2022-09-04T14:38:04.553988Z",
"updated_at": "2022-09-04T14:38:04.554013Z",
"structure_string": "Na4 Ge2 Te2 O12\n1.0\n2.587209 -4.481177 0.000000\n2.587209 4.481177 0.000000\n-0.000000 0.000000 10.627658\nNa Ge Te O\n4 2 2 12\ndirect\n0.666667 0.333333 0.961555 Na\n0.666667 0.333333 0.538445 Na\n0.333333 0.666667 0.461555 Na\n0.333333 0.666667 0.038445 Na\n0.333333 0.666667 0.750000 Ge\n0.666667 0.333333 0.250000 Ge\n0.000000 0.000000 0.250000 Te\n0.000000 0.000000 0.750000 Te\n0.285382 0.338930 0.646376 O\n0.053549 0.714618 0.646376 O\n0.661070 0.714618 0.853625 O\n0.053549 0.338930 0.853625 O\n0.946451 0.285382 0.353624 O\n0.338930 0.285382 0.146376 O\n0.338930 0.053549 0.353624 O\n0.714618 0.053549 0.146376 O\n0.661070 0.946451 0.646376 O\n0.946451 0.661070 0.146376 O\n0.714618 0.661070 0.353624 O\n0.285382 0.946451 0.853625 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Na",
"Ge",
"Te",
"O"
],
"chemical_system": "Ge-Na-O-Te",
"density": 4.611987784712154,
"density_atomic": 0.08115939821331764,
"volume": 246.42863846072916,
"volume_molar": 7.420139740528304,
"formula_full": "Na4 Ge2 Te2 O12",
"formula_reduced": "Na2GeTeO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.6027962716666666,
"spacegroup": 163
},
{
"id": "jvasp-108774",
"created_at": "2022-09-04T14:38:20.052200Z",
"updated_at": "2022-09-04T14:38:20.052226Z",
"structure_string": "K2 Pd1 Br3 Cl1\n1.0\n7.281064 -0.206641 0.000000\n-0.240116 7.280037 0.000000\n-0.000000 -0.000000 4.188056\nK Pd Br Cl\n2 1 3 1\ndirect\n0.510028 0.012489 0.500001 K\n0.987511 0.489972 0.500001 K\n0.998407 0.001593 -0.000000 Pd\n0.230182 0.769818 -0.000000 Br\n0.247838 0.249992 -0.000000 Br\n0.750007 0.752162 -0.000000 Br\n0.776024 0.223975 -0.000000 Cl\n",
"nsites": 7,
"nelements": 4,
"elements": [
"K",
"Pd",
"Br",
"Cl"
],
"chemical_system": "Br-Cl-K-Pd",
"density": 3.4424408818205903,
"density_atomic": 0.03156195134565277,
"volume": 221.78603354840274,
"volume_molar": 19.080381609008054,
"formula_full": "K2 Pd1 Br3 Cl1",
"formula_reduced": "K2PdBr3Cl",
"formula_anonymous": "ABC2D3",
"energy_above_hull": 0.0,
"spacegroup": 38
},
{
"id": "jvasp-59191",
"created_at": "2022-09-04T14:38:12.072184Z",
"updated_at": "2022-09-04T14:38:12.072209Z",
"structure_string": "Li2 Fe2 P4 O14\n1.0\n5.233924 -0.127711 -0.931598\n1.260227 5.081545 0.931598\n-0.213377 0.279723 9.272495\nLi Fe P O\n2 2 4 14\ndirect\n0.282196 0.345402 0.518948 Li\n0.654597 0.717805 0.018948 Li\n0.722781 0.637022 0.481376 Fe\n0.362978 0.277220 0.981376 Fe\n0.806904 0.205260 0.292192 P\n0.189481 0.790932 0.704358 P\n0.794739 0.193095 0.792191 P\n0.209068 0.810519 0.204357 P\n0.075429 0.606438 0.612837 O\n0.928295 0.936806 0.748736 O\n0.998568 0.302596 0.885881 O\n0.606235 0.095841 0.885586 O\n0.063192 0.071704 0.248736 O\n0.904158 0.393764 0.385587 O\n0.393561 0.924569 0.112838 O\n0.607826 0.362507 0.143881 O\n0.014638 0.692089 0.116991 O\n0.637495 0.392174 0.643880 O\n0.370472 0.627924 0.859214 O\n0.307910 0.985361 0.616991 O\n0.697401 0.001432 0.385882 O\n0.372073 0.629526 0.359214 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Li",
"Fe",
"P",
"O"
],
"chemical_system": "Fe-Li-O-P",
"density": 3.2033369562476026,
"density_atomic": 0.08963841194760272,
"volume": 245.43049706034384,
"volume_molar": 6.718259091337076,
"formula_full": "Li2 Fe2 P4 O14",
"formula_reduced": "LiFeP2O7",
"formula_anonymous": "ABC2D7",
"energy_above_hull": 2.772115545454545,
"spacegroup": 9
},
{
"id": "jvasp-108574",
"created_at": "2022-09-04T14:38:06.473944Z",
"updated_at": "2022-09-04T14:38:06.473976Z",
"structure_string": "K2 Li1 Nd1 I6\n1.0\n7.317237 0.000000 4.224609\n2.439079 6.898758 4.224609\n0.000000 0.000000 8.449218\nK Li Nd I\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Nd\n0.742582 0.257418 0.257418 I\n0.257418 0.257418 0.742582 I\n0.257418 0.742582 0.742582 I\n0.257418 0.742582 0.257418 I\n0.742582 0.257418 0.742582 I\n0.742582 0.742582 0.257418 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Li",
"Nd",
"I"
],
"chemical_system": "I-K-Li-Nd",
"density": 3.8574771432573485,
"density_atomic": 0.023445821377707992,
"volume": 426.5152343738267,
"volume_molar": 25.685347776835744,
"formula_full": "K2 Li1 Nd1 I6",
"formula_reduced": "K2LiNdI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-48079",
"created_at": "2022-09-04T14:38:20.052487Z",
"updated_at": "2022-09-04T14:38:20.052508Z",
"structure_string": "Li2 Co2 Si2 O8\n1.0\n0.000000 5.007816 0.058042\n5.385238 0.000000 0.000000\n0.000000 -4.809225 -6.309934\nLi Co Si O\n2 2 2 8\ndirect\n0.269339 0.335184 0.738310 Li\n0.269340 0.664816 0.238310 Li\n0.018246 0.171036 -0.012766 Co\n0.018245 0.828965 0.487233 Co\n0.763607 0.671311 0.739848 Si\n0.763607 0.328689 0.239848 Si\n0.409316 0.666204 0.712909 O\n0.676139 0.213587 0.018000 O\n0.049798 0.166767 0.457052 O\n0.908915 0.613493 0.268329 O\n0.409316 0.333797 0.212910 O\n0.676139 0.786414 0.517999 O\n0.049797 0.833234 0.957051 O\n0.908915 0.386508 0.768328 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Li",
"Co",
"Si",
"O"
],
"chemical_system": "Co-Li-O-Si",
"density": 3.110242033947528,
"density_atomic": 0.08300484464995085,
"volume": 168.66485394968197,
"volume_molar": 7.25516779821305,
"formula_full": "Li2 Co2 Si2 O8",
"formula_reduced": "LiCoSiO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.442087642857143,
"spacegroup": 7
},
{
"id": "jvasp-44751",
"created_at": "2022-09-04T14:38:13.609889Z",
"updated_at": "2022-09-04T14:38:13.609910Z",
"structure_string": "Li2 Fe2 Si2 O8\n1.0\n-0.000000 3.975506 3.975506\n3.926963 0.054219 3.921287\n3.926963 3.921287 0.054219\nLi Fe Si O\n2 2 2 8\ndirect\n0.500001 0.500000 -0.000000 Li\n0.500001 -0.000000 0.500000 Li\n0.000001 0.500000 0.500000 Fe\n0.500001 0.500000 0.500000 Fe\n0.111157 0.138843 0.138843 Si\n0.888846 0.861156 0.861156 Si\n0.238198 0.254535 0.254535 O\n0.752734 0.254535 0.254535 O\n0.241145 0.759662 0.258047 O\n0.241145 0.258047 0.759662 O\n0.758857 0.741952 0.240337 O\n0.758857 0.240337 0.741952 O\n0.247268 0.745464 0.745464 O\n0.761804 0.745464 0.745464 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Li",
"Fe",
"Si",
"O"
],
"chemical_system": "Fe-Li-O-Si",
"density": 4.259737532051212,
"density_atomic": 0.11594900028006047,
"volume": 120.74274005109774,
"volume_molar": 5.193784116684287,
"formula_full": "Li2 Fe2 Si2 O8",
"formula_reduced": "LiFeSiO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.443982585714286,
"spacegroup": 74
},
{
"id": "jvasp-43423",
"created_at": "2022-09-04T14:38:06.451270Z",
"updated_at": "2022-09-04T14:38:06.451304Z",
"structure_string": "Li4 Ti2 Mn4 O12\n1.0\n5.089654 0.205443 0.000000\n-2.380117 4.503534 0.000000\n0.000000 0.000000 10.061222\nLi Ti Mn O\n4 2 4 12\ndirect\n0.095834 0.595834 0.750000 Li\n0.404164 0.904164 0.250000 Li\n0.595834 0.095835 0.750000 Li\n0.904164 0.404164 0.250000 Li\n0.000000 0.000000 0.000000 Ti\n0.499999 0.499999 0.500000 Ti\n0.164700 0.835298 0.500000 Mn\n0.335298 0.664700 0.000000 Mn\n0.664700 0.335299 0.000000 Mn\n0.835298 0.164700 0.500000 Mn\n0.553781 0.207699 0.387142 O\n0.829245 0.829246 0.409301 O\n0.292299 0.946217 0.887142 O\n0.670752 0.670752 0.909301 O\n0.329246 0.329246 0.090699 O\n0.053781 0.707699 0.112858 O\n0.446217 0.792299 0.612858 O\n0.207699 0.553782 0.387142 O\n0.946217 0.292299 0.887142 O\n0.792299 0.446217 0.612858 O\n0.170753 0.170753 0.590699 O\n0.707699 0.053782 0.112858 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Li",
"Ti",
"Mn",
"O"
],
"chemical_system": "Li-Mn-O-Ti",
"density": 3.773465285583195,
"density_atomic": 0.09340345957146234,
"volume": 235.53731415235163,
"volume_molar": 6.447449363899098,
"formula_full": "Li4 Ti2 Mn4 O12",
"formula_reduced": "Li2TiMn2O6",
"formula_anonymous": "AB2C2D6",
"energy_above_hull": 2.889612165099268,
"spacegroup": 64
}
]
}