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=619",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=617",
"results": [
{
"id": "jvasp-98451",
"created_at": "2022-09-04T14:35:52.821754Z",
"updated_at": "2022-09-04T14:35:52.821778Z",
"structure_string": "K2 Ca4 Si8 O21\n1.0\n6.577964 -0.010227 -1.806857\n-2.675749 6.553493 -0.810068\n0.004990 -0.017896 11.249115\nK Ca Si O\n2 4 8 21\ndirect\n0.741862 0.712417 0.432113 K\n0.258136 0.287581 0.567886 K\n0.657962 0.783587 0.815782 Ca\n0.342037 0.216411 0.184217 Ca\n0.369020 0.733553 0.040028 Ca\n0.630979 0.266445 0.959971 Ca\n0.131051 0.528941 0.255927 Si\n0.868947 0.471058 0.744072 Si\n0.666997 0.202351 0.472032 Si\n0.333002 0.797647 0.527966 Si\n0.172956 0.904127 0.745412 Si\n0.900932 0.758200 0.111128 Si\n0.099066 0.241799 0.888871 Si\n0.827042 0.095872 0.254587 Si\n0.086325 0.460816 0.849846 O\n0.648982 0.407314 0.780404 O\n0.351017 0.592684 0.219595 O\n0.536145 0.318168 0.392945 O\n0.463854 0.681830 0.607054 O\n0.054665 0.281661 0.258000 O\n0.945334 0.718337 0.741999 O\n0.913674 0.539182 0.150153 O\n0.883223 0.889144 0.238483 O\n0.387519 0.912122 0.851820 O\n0.329441 0.310307 0.999533 O\n0.670557 0.689691 0.000466 O\n0.125528 0.877626 0.085035 O\n0.874471 0.122373 0.914964 O\n0.612480 0.087876 0.148179 O\n0.182781 0.878617 0.599498 O\n0.146398 0.652540 0.392974 O\n0.853601 0.347459 0.607025 O\n0.500000 -0.000001 0.500000 O\n0.116776 0.110854 0.761516 O\n0.817217 0.121382 0.400501 O\n",
"nsites": 35,
"nelements": 4,
"elements": [
"K",
"Ca",
"Si",
"O"
],
"chemical_system": "Ca-K-O-Si",
"density": 2.739030111896189,
"density_atomic": 0.07223890375004605,
"volume": 484.5034764246085,
"volume_molar": 8.336423239252383,
"formula_full": "K2 Ca4 Si8 O21",
"formula_reduced": "K2Ca4Si8O21",
"formula_anonymous": "A2B4C8D21",
"energy_above_hull": 2.5756988565714285,
"spacegroup": 2
},
{
"id": "jvasp-42329",
"created_at": "2022-09-04T14:36:01.399277Z",
"updated_at": "2022-09-04T14:36:01.399302Z",
"structure_string": "Li5 V2 Ni3 O10\n1.0\n5.026856 0.075059 0.064183\n1.010888 5.102818 0.136337\n2.543646 2.340960 6.942693\nLi V Ni O\n5 2 3 10\ndirect\n0.210355 0.492861 0.610550 Li\n0.406493 0.493140 0.201176 Li\n0.500001 0.000000 0.500000 Li\n0.593509 0.506861 0.798824 Li\n0.789647 0.507140 0.389450 Li\n0.102809 0.975721 0.314393 V\n0.897193 0.024280 0.685607 V\n0.696482 0.008405 0.101792 Ni\n0.303520 0.991596 0.898208 Ni\n0.000000 0.500000 0.000000 Ni\n0.675829 0.756194 0.947299 O\n0.054696 0.783531 0.166521 O\n0.324173 0.243806 0.052701 O\n0.140932 0.228792 0.450846 O\n0.219645 0.747869 0.763299 O\n0.432425 0.773317 0.349867 O\n0.567577 0.226684 0.650132 O\n0.780357 0.252131 0.236700 O\n0.859070 0.771209 0.549154 O\n0.945306 0.216470 0.833478 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Li",
"V",
"Ni",
"O"
],
"chemical_system": "Li-Ni-O-V",
"density": 4.477278010657491,
"density_atomic": 0.1140890826943638,
"volume": 175.30161105404378,
"volume_molar": 5.278454886111119,
"formula_full": "Li5 V2 Ni3 O10",
"formula_reduced": "Li5V2Ni3O10",
"formula_anonymous": "A2B3C5D10",
"energy_above_hull": 2.3945550300000003,
"spacegroup": 2
},
{
"id": "jvasp-42148",
"created_at": "2022-09-04T14:36:00.986483Z",
"updated_at": "2022-09-04T14:36:00.986512Z",
"structure_string": "Li2 V2 Ni2 O8\n1.0\n5.097519 0.008189 0.000000\n2.015791 4.682026 -0.000000\n0.000000 -0.000000 6.159695\nLi V Ni O\n2 2 2 8\ndirect\n0.335615 0.335615 0.750001 Li\n0.664385 0.664386 0.250000 Li\n0.352444 0.352445 0.250000 V\n0.647555 0.647556 0.750001 V\n0.000000 0.000000 0.000000 Ni\n0.000000 0.000000 0.500000 Ni\n0.234983 0.234983 0.025379 O\n0.234983 0.234983 0.474621 O\n0.234307 0.731706 0.250000 O\n0.268296 0.765694 0.750001 O\n0.731705 0.234307 0.250000 O\n0.765693 0.268297 0.750001 O\n0.765017 0.765018 0.974621 O\n0.765017 0.765018 0.525380 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Li",
"V",
"Ni",
"O"
],
"chemical_system": "Li-Ni-O-V",
"density": 4.082081847062392,
"density_atomic": 0.09529643075945299,
"volume": 146.91001424112898,
"volume_molar": 6.319377034383453,
"formula_full": "Li2 V2 Ni2 O8",
"formula_reduced": "LiVNiO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.2741958,
"spacegroup": 63
},
{
"id": "jvasp-97339",
"created_at": "2022-09-04T14:35:52.850225Z",
"updated_at": "2022-09-04T14:35:52.850249Z",
"structure_string": "Dy8 Si4 Se4 O16\n1.0\n6.030173 -0.000000 0.000000\n0.000000 6.947244 0.000000\n0.000000 0.000000 10.807581\nDy Si Se O\n8 4 4 16\ndirect\n0.131350 0.471976 0.250000 Dy\n0.868650 0.971975 0.250000 Dy\n0.868650 0.528024 0.750000 Dy\n0.392631 0.750000 0.000000 Dy\n0.392631 0.750000 0.500000 Dy\n0.607368 0.250000 0.000000 Dy\n0.607368 0.250000 0.500000 Dy\n0.131350 0.028024 0.750000 Dy\n0.111889 0.250000 0.000000 Si\n0.888111 0.750000 0.000000 Si\n0.888111 0.750000 0.500000 Si\n0.111889 0.250000 0.500000 Si\n0.421970 0.122973 0.250000 Se\n0.421970 0.377026 0.750000 Se\n0.578030 0.622973 0.250000 Se\n0.578030 0.877026 0.750000 Se\n0.275796 0.431767 0.032142 O\n0.944609 0.241084 0.120914 O\n0.944609 0.258916 0.879086 O\n0.944609 0.258916 0.620914 O\n0.944609 0.241084 0.379086 O\n0.055390 0.741083 0.379086 O\n0.055390 0.741083 0.120914 O\n0.275796 0.431767 0.467858 O\n0.275796 0.068233 0.532142 O\n0.724204 0.931766 0.032142 O\n0.724204 0.568233 0.967858 O\n0.724204 0.568233 0.532142 O\n0.724204 0.931766 0.467858 O\n0.275796 0.068233 0.967858 O\n0.055390 0.758916 0.620914 O\n0.055390 0.758916 0.879086 O\n",
"nsites": 32,
"nelements": 4,
"elements": [
"Dy",
"Si",
"Se",
"O"
],
"chemical_system": "Dy-O-Se-Si",
"density": 7.277088865279108,
"density_atomic": 0.07067717056825745,
"volume": 452.76288995037737,
"volume_molar": 8.52063079432988,
"formula_full": "Dy8 Si4 Se4 O16",
"formula_reduced": "Dy2SiSeO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 2.071242370833333,
"spacegroup": 57
},
{
"id": "jvasp-42811",
"created_at": "2022-09-04T14:36:02.307523Z",
"updated_at": "2022-09-04T14:36:02.307550Z",
"structure_string": "Li4 Co1 O2 F2\n1.0\n0.000000 0.000000 3.706071\n3.919240 -3.343982 1.853036\n3.627707 3.056439 -1.853036\nLi Co O F\n4 1 2 2\ndirect\n0.380497 0.468571 0.229565 Li\n0.190566 0.157608 0.538741 Li\n0.809435 0.842392 0.461260 Li\n0.619503 0.531428 0.770436 Li\n0.000000 0.000000 0.000000 Co\n0.730877 0.182616 0.644371 O\n0.269123 0.817384 0.355630 O\n0.902270 0.379812 0.184352 F\n0.097731 0.620188 0.815649 F\n",
"nsites": 9,
"nelements": 4,
"elements": [
"Li",
"Co",
"O",
"F"
],
"chemical_system": "Co-F-Li-O",
"density": 2.9119835018757274,
"density_atomic": 0.10072407251401784,
"volume": 89.35301934646719,
"volume_molar": 5.978849553726985,
"formula_full": "Li4 Co1 O2 F2",
"formula_reduced": "Li4Co(OF)2",
"formula_anonymous": "AB2C2D4",
"energy_above_hull": 1.1483453849999998,
"spacegroup": 12
},
{
"id": "jvasp-98812",
"created_at": "2022-09-04T14:35:53.023437Z",
"updated_at": "2022-09-04T14:35:53.023457Z",
"structure_string": "Fe4 Se8 N4 Cl24\n1.0\n9.508113 0.124086 0.000000\n-3.790954 9.377265 0.000000\n0.000000 0.000000 11.402775\nFe Se N Cl\n4 8 4 24\ndirect\n0.328000 0.011930 0.806252 Fe\n0.328000 0.511929 0.693748 Fe\n0.672000 0.488071 0.306252 Fe\n0.672000 0.988070 0.193748 Fe\n0.719571 0.368562 0.677656 Se\n0.280429 0.631438 0.322344 Se\n0.779606 0.445211 0.959371 Se\n0.719571 0.868561 0.822344 Se\n0.779606 0.945210 0.540630 Se\n0.220394 0.054790 0.459370 Se\n0.280429 0.131438 0.177656 Se\n0.220394 0.554789 0.040630 Se\n0.719439 0.858162 0.671357 N\n0.719439 0.358163 0.828644 N\n0.280561 0.641837 0.171357 N\n0.280561 0.141838 0.328644 N\n0.879271 0.081675 0.874773 Cl\n0.367387 0.350119 0.583514 Cl\n0.508543 0.572283 0.830242 Cl\n0.667440 0.302380 0.407596 Cl\n0.508542 0.072284 0.669759 Cl\n0.491458 0.427716 0.169758 Cl\n0.111118 0.424661 0.786194 Cl\n0.491458 0.927716 0.330242 Cl\n0.931965 0.166343 0.582254 Cl\n0.120729 0.918325 0.125228 Cl\n0.931965 0.666343 0.917746 Cl\n0.632613 0.149881 0.083514 Cl\n0.120729 0.418325 0.374773 Cl\n0.068035 0.333657 0.082254 Cl\n0.888882 0.575339 0.213806 Cl\n0.367387 0.850119 0.916486 Cl\n0.888882 0.075340 0.286194 Cl\n0.068035 0.833657 0.417746 Cl\n0.879271 0.581675 0.625228 Cl\n0.632613 0.649881 0.416486 Cl\n0.332560 0.697620 0.592404 Cl\n0.332560 0.197621 0.907597 Cl\n0.667440 0.802379 0.092404 Cl\n0.111118 0.924660 0.713807 Cl\n",
"nsites": 40,
"nelements": 4,
"elements": [
"Fe",
"Se",
"N",
"Cl"
],
"chemical_system": "Cl-Fe-N-Se",
"density": 2.8627173794190846,
"density_atomic": 0.0391375485531619,
"volume": 1022.0364197227785,
"volume_molar": 15.38711795354253,
"formula_full": "Fe4 Se8 N4 Cl24",
"formula_reduced": "FeSe2NCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.4030609888333332,
"spacegroup": 14
},
{
"id": "jvasp-96800",
"created_at": "2022-09-04T14:35:49.356816Z",
"updated_at": "2022-09-04T14:35:49.356843Z",
"structure_string": "Li2 Y2 P8 O24\n1.0\n6.451361 -0.000000 2.786838\n2.222067 7.728367 3.716724\n-0.010537 0.013118 8.885066\nLi Y P O\n2 2 8 24\ndirect\n0.205712 0.750000 0.250000 Li\n0.794287 0.250000 0.750000 Li\n0.701941 0.750000 0.250000 Y\n0.298058 0.250000 0.750000 Y\n0.495725 0.802847 0.903514 P\n0.504274 0.197153 0.096486 P\n0.191472 0.385752 0.340281 P\n0.808528 0.614249 0.659719 P\n0.082496 0.885752 0.840281 P\n0.917504 0.114248 0.159719 P\n0.202086 0.697154 0.596486 P\n0.797914 0.302847 0.403514 P\n0.334174 0.317304 0.456057 O\n0.892464 0.817305 0.956057 O\n0.254051 0.527077 0.731809 O\n0.665825 0.682696 0.543943 O\n0.343907 0.724765 0.414948 O\n0.034773 0.263904 0.420900 O\n0.939567 0.925621 0.200944 O\n0.323642 0.356190 0.155549 O\n0.512937 0.972924 0.768191 O\n0.965226 0.736097 0.579100 O\n0.280423 0.763905 0.920900 O\n0.066132 0.574380 0.299056 O\n0.487063 0.027077 0.231809 O\n0.745949 0.472923 0.268191 O\n0.060433 0.074380 0.799056 O\n0.719577 0.236096 0.079100 O\n0.835380 0.143810 0.344452 O\n0.516379 0.224765 0.914949 O\n0.164619 0.856191 0.655549 O\n0.483620 0.775236 0.085051 O\n0.676358 0.643810 0.844451 O\n0.933868 0.425621 0.700944 O\n0.107536 0.182696 0.043943 O\n0.656092 0.275236 0.585052 O\n",
"nsites": 36,
"nelements": 4,
"elements": [
"Li",
"Y",
"P",
"O"
],
"chemical_system": "Li-O-P-Y",
"density": 3.086761406631318,
"density_atomic": 0.08126602203792886,
"volume": 442.98956805339765,
"volume_molar": 7.41040426119211,
"formula_full": "Li2 Y2 P8 O24",
"formula_reduced": "LiY(PO3)4",
"formula_anonymous": "ABC4D12",
"energy_above_hull": 2.960383858333333,
"spacegroup": 15
},
{
"id": "jvasp-107771",
"created_at": "2022-09-04T14:36:01.379399Z",
"updated_at": "2022-09-04T14:36:01.379409Z",
"structure_string": "Ce2 Al6 Cu1 Au1\n1.0\n4.286544 0.000000 0.000000\n0.000000 4.286544 0.000000\n0.000000 -0.000000 10.722721\nCe Al Cu Au\n2 6 1 1\ndirect\n0.000000 0.000000 0.999897 Ce\n0.499999 0.499999 0.490837 Ce\n0.499999 0.000000 0.245929 Al\n-0.000000 0.499999 0.759401 Al\n-0.000000 0.499999 0.245929 Al\n0.499999 0.000000 0.759401 Al\n0.000000 0.000000 0.397381 Al\n0.499999 0.499999 0.912175 Al\n0.499999 0.499999 0.133677 Cu\n0.000000 0.000000 0.629374 Au\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Ce",
"Al",
"Cu",
"Au"
],
"chemical_system": "Al-Au-Ce-Cu",
"density": 5.921865747702929,
"density_atomic": 0.050755185811386674,
"volume": 197.02420235759533,
"volume_molar": 11.865074797241629,
"formula_full": "Ce2 Al6 Cu1 Au1",
"formula_reduced": "Ce2Al6CuAu",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.680953582,
"spacegroup": 99
},
{
"id": "jvasp-85469",
"created_at": "2022-09-04T14:36:01.116079Z",
"updated_at": "2022-09-04T14:36:01.116105Z",
"structure_string": "In1 Cu6 Cl1 O8\n1.0\n5.631977 -0.000086 3.251426\n1.877254 5.309842 3.251404\n-0.000144 -0.000126 6.503101\nIn Cu Cl O\n1 6 1 8\ndirect\n0.500000 0.500000 0.499999 In\n0.500000 0.000000 0.499999 Cu\n0.500001 0.500000 1.000000 Cu\n0.000000 0.499999 0.500000 Cu\n1.000000 0.499999 0.000002 Cu\n0.000001 0.999999 0.499999 Cu\n0.500001 -0.000002 0.000001 Cu\n0.999999 -0.000001 0.000001 Cl\n0.642804 0.071593 0.642804 O\n0.071588 0.642805 0.642807 O\n0.642807 0.642803 0.071589 O\n0.928413 0.357193 0.357193 O\n0.642796 0.642797 0.642799 O\n0.357205 0.357201 0.357202 O\n0.357196 0.928406 0.357197 O\n0.357195 0.357195 0.928411 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"In",
"Cu",
"Cl",
"O"
],
"chemical_system": "Cl-Cu-In-O",
"density": 5.631413070629894,
"density_atomic": 0.08227079256067427,
"volume": 194.4797114747629,
"volume_molar": 7.319901234157559,
"formula_full": "In1 Cu6 Cl1 O8",
"formula_reduced": "InCu6ClO8",
"formula_anonymous": "ABC6D8",
"energy_above_hull": 1.2178859210937498,
"spacegroup": 225
},
{
"id": "jvasp-42794",
"created_at": "2022-09-04T14:35:57.291087Z",
"updated_at": "2022-09-04T14:35:57.291108Z",
"structure_string": "Li4 V1 Cr3 O8\n1.0\n2.904268 5.030249 0.001349\n2.904268 -5.030249 -0.001349\n0.000000 3.355375 -4.814807\nLi V Cr O\n4 1 3 8\ndirect\n0.998786 0.001215 0.499613 Li\n0.498802 0.001266 0.499618 Li\n0.998735 0.501199 0.499618 Li\n0.498757 0.501244 0.499653 Li\n0.998812 0.001188 0.999619 V\n0.498802 0.501199 0.999637 Cr\n0.498804 0.001198 0.999626 Cr\n0.998803 0.501196 0.999626 Cr\n0.256528 0.246165 0.231806 O\n0.243778 0.258921 0.767450 O\n0.740414 0.259587 0.774828 O\n0.753837 0.246164 0.231801 O\n0.243782 0.756219 0.767441 O\n0.257191 0.742809 0.224427 O\n0.753836 0.743473 0.231806 O\n0.741079 0.756223 0.767450 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Li",
"V",
"Cr",
"O"
],
"chemical_system": "Cr-Li-O-V",
"density": 4.280231630332749,
"density_atomic": 0.11371133890325118,
"volume": 140.70716389693777,
"volume_molar": 5.295989668298433,
"formula_full": "Li4 V1 Cr3 O8",
"formula_reduced": "Li4VCr3O8",
"formula_anonymous": "AB3C4D8",
"energy_above_hull": 3.0380434000000003,
"spacegroup": 166
},
{
"id": "jvasp-63064",
"created_at": "2022-09-04T14:35:47.541495Z",
"updated_at": "2022-09-04T14:35:47.541526Z",
"structure_string": "Sr12 Ta4 As12 O4\n1.0\n6.417250 0.000000 0.000000\n-0.000000 10.732969 0.000000\n0.000000 0.000000 12.978789\nSr Ta As O\n12 4 12 4\ndirect\n0.730917 0.750000 0.628145 Sr\n0.769083 0.250000 0.128145 Sr\n0.269083 0.250000 0.371855 Sr\n0.230917 0.750000 0.871855 Sr\n0.753149 0.956642 0.371690 Sr\n0.746851 0.043358 0.871690 Sr\n0.246851 0.456642 0.628310 Sr\n0.253149 0.543358 0.128310 Sr\n0.246851 0.043358 0.628310 Sr\n0.253149 0.956642 0.128310 Sr\n0.753149 0.543358 0.371690 Sr\n0.746851 0.456642 0.871690 Sr\n0.841154 0.250000 0.549137 Ta\n0.658846 0.750000 0.049137 Ta\n0.158846 0.750000 0.450863 Ta\n0.341154 0.250000 0.950863 Ta\n0.236942 0.452586 0.876115 As\n0.263058 0.547414 0.376115 As\n0.763058 0.952586 0.123885 As\n0.736942 0.047414 0.623885 As\n0.763058 0.547414 0.123885 As\n0.736942 0.452586 0.623885 As\n0.263058 0.952586 0.376115 As\n0.735719 0.750000 0.863660 As\n0.764281 0.250000 0.363660 As\n0.264281 0.250000 0.136340 As\n0.235719 0.750000 0.636340 As\n0.236942 0.047414 0.876115 As\n0.136783 0.250000 0.555110 O\n0.863217 0.750000 0.444890 O\n0.636783 0.250000 0.944890 O\n0.363217 0.750000 0.055110 O\n",
"nsites": 32,
"nelements": 4,
"elements": [
"Sr",
"Ta",
"As",
"O"
],
"chemical_system": "As-O-Sr-Ta",
"density": 5.086572813704098,
"density_atomic": 0.03579702810047541,
"volume": 893.9289571799683,
"volume_molar": 16.823018779930567,
"formula_full": "Sr12 Ta4 As12 O4",
"formula_reduced": "Sr3TaAs3O",
"formula_anonymous": "ABC3D3",
"energy_above_hull": 1.89784586,
"spacegroup": 62
},
{
"id": "jvasp-88474",
"created_at": "2022-09-04T14:35:52.155450Z",
"updated_at": "2022-09-04T14:35:52.155484Z",
"structure_string": "K8 U2 P4 O20\n1.0\n6.904584 0.000000 0.000000\n0.000000 6.904584 0.000000\n-0.000000 -0.000000 11.903618\nK U P O\n8 2 4 20\ndirect\n0.750000 0.502195 0.921515 K\n0.250000 0.497805 0.078485 K\n0.750000 0.997804 0.921515 K\n0.002195 0.250000 0.578485 K\n0.250000 0.002195 0.078485 K\n0.497805 0.250000 0.578485 K\n0.997804 0.750000 0.421515 K\n0.502195 0.750000 0.421515 K\n0.750000 0.250000 0.250000 U\n0.250000 0.750000 0.750000 U\n0.750000 0.750000 0.168990 P\n0.250000 0.250000 0.331010 P\n0.250000 0.250000 0.831010 P\n0.750000 0.750000 0.668990 P\n0.750000 0.250000 0.093717 O\n0.250000 0.750000 0.906284 O\n0.065181 0.250000 0.901715 O\n0.250000 0.065181 0.401714 O\n0.074254 0.250000 0.245203 O\n0.250000 0.425746 0.745203 O\n0.425746 0.250000 0.245203 O\n0.934818 0.750000 0.098286 O\n0.250000 0.434818 0.401714 O\n0.925746 0.750000 0.754797 O\n0.250000 0.750000 0.593717 O\n0.250000 0.074254 0.745203 O\n0.750000 0.250000 0.406284 O\n0.434818 0.250000 0.901715 O\n0.750000 0.925746 0.254797 O\n0.750000 0.565181 0.598286 O\n0.750000 0.574253 0.254797 O\n0.565181 0.750000 0.098286 O\n0.574253 0.750000 0.754797 O\n0.750000 0.934818 0.598286 O\n",
"nsites": 34,
"nelements": 4,
"elements": [
"K",
"U",
"P",
"O"
],
"chemical_system": "K-O-P-U",
"density": 3.6071324020166675,
"density_atomic": 0.05991352893979123,
"volume": 567.4845164631772,
"volume_molar": 10.051387168417032,
"formula_full": "K8 U2 P4 O20",
"formula_reduced": "K4U(PO5)2",
"formula_anonymous": "AB2C4D10",
"energy_above_hull": 2.2259172941176475,
"spacegroup": 137
}
]
}