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=-volume&page=399",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=397",
"results": [
{
"id": "jvasp-54910",
"created_at": "2022-09-04T14:38:35.744273Z",
"updated_at": "2022-09-04T14:38:35.744302Z",
"structure_string": "Yb4 Br8\n1.0\n6.503057 -0.000000 0.000000\n0.000000 7.179854 0.000000\n0.000000 0.000000 8.036257\nYb Br\n4 8\ndirect\n0.000000 0.250000 0.645001 Yb\n0.500000 0.250000 0.145001 Yb\n0.500000 0.750000 0.854999 Yb\n0.000000 0.750000 0.354999 Yb\n0.754494 0.922158 0.609840 Br\n0.254494 0.077842 0.890161 Br\n0.745507 0.922158 0.109840 Br\n0.245506 0.577842 0.609840 Br\n0.245506 0.077842 0.390160 Br\n0.754494 0.422158 0.390160 Br\n0.745507 0.422158 0.890161 Br\n0.254494 0.577842 0.109840 Br\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Yb",
"Br"
],
"chemical_system": "Br-Yb",
"density": 5.892072061082543,
"density_atomic": 0.03198116317252727,
"volume": 375.22087408966854,
"volume_molar": 18.83027433215184,
"formula_full": "Yb4 Br8",
"formula_reduced": "YbBr2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 60
},
{
"id": "jvasp-99147",
"created_at": "2022-09-04T14:36:22.065947Z",
"updated_at": "2022-09-04T14:36:22.065961Z",
"structure_string": "Pr6 B2 W2 O18\n1.0\n8.803413 -0.000000 -0.000000\n-4.401707 7.623979 0.000000\n-0.000000 -0.000000 5.590501\nPr B W O\n6 2 2 18\ndirect\n0.725485 0.640667 0.203198 Pr\n0.274515 0.359333 0.703198 Pr\n0.640666 0.915182 0.703198 Pr\n0.915181 0.274515 0.203198 Pr\n0.359333 0.084818 0.203198 Pr\n0.084818 0.725485 0.703198 Pr\n0.000000 0.000000 0.860016 B\n0.000000 0.000000 0.360016 B\n0.333333 0.666667 0.245281 W\n0.666667 0.333333 0.745281 W\n0.271527 0.799849 0.041854 O\n0.954220 0.128974 0.852161 O\n0.517724 0.378859 0.970754 O\n0.825246 0.954220 0.352161 O\n0.378858 0.861136 0.470754 O\n0.621141 0.138864 0.970754 O\n0.799849 0.528322 0.541854 O\n0.482276 0.621141 0.470754 O\n0.471678 0.271527 0.541854 O\n0.128974 0.174754 0.352161 O\n0.728472 0.200151 0.541854 O\n0.861135 0.482276 0.970754 O\n0.528321 0.728473 0.041854 O\n0.174754 0.045780 0.852161 O\n0.045779 0.871026 0.352161 O\n0.871025 0.825246 0.852161 O\n0.200151 0.471678 0.041854 O\n0.138864 0.517724 0.470754 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Pr",
"B",
"W",
"O"
],
"chemical_system": "B-O-Pr-W",
"density": 6.738923541074505,
"density_atomic": 0.0746233143054753,
"volume": 375.2178559823839,
"volume_molar": 8.070052658540442,
"formula_full": "Pr6 B2 W2 O18",
"formula_reduced": "Pr3BWO9",
"formula_anonymous": "ABC3D9",
"energy_above_hull": 3.2252931166666663,
"spacegroup": 173
},
{
"id": "jvasp-98125",
"created_at": "2022-09-04T14:35:44.924687Z",
"updated_at": "2022-09-04T14:35:44.924700Z",
"structure_string": "Bi8 O12\n1.0\n5.527593 0.000000 0.000000\n-0.000000 8.238942 0.000000\n0.000000 0.000000 8.238942\nBi O\n8 12\ndirect\n0.219633 0.250984 0.514985 Bi\n0.780366 0.514985 0.749016 Bi\n0.219633 0.749016 0.485015 Bi\n0.219633 0.750984 0.985014 Bi\n0.219633 0.249016 0.014985 Bi\n0.780366 0.014985 0.750984 Bi\n0.780366 0.985014 0.249016 Bi\n0.780366 0.485015 0.250984 Bi\n0.000000 0.752072 0.252073 O\n0.500000 0.374283 0.125717 O\n0.500000 0.625717 0.874283 O\n0.500000 0.000000 0.000000 O\n0.000000 0.247927 0.747927 O\n0.500000 0.125717 0.625717 O\n0.000000 0.500000 0.000000 O\n0.000000 0.747927 0.752072 O\n0.000000 0.000000 0.500000 O\n0.000000 0.252073 0.247927 O\n0.500000 0.874283 0.374283 O\n0.500000 0.500000 0.500000 O\n",
"nsites": 20,
"nelements": 2,
"elements": [
"Bi",
"O"
],
"chemical_system": "Bi-O",
"density": 8.248554421006222,
"density_atomic": 0.05330292558678556,
"volume": 375.2139264370555,
"volume_molar": 11.297955400581168,
"formula_full": "Bi8 O12",
"formula_reduced": "Bi2O3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.70285382,
"spacegroup": 117
},
{
"id": "jvasp-45278",
"created_at": "2022-09-04T14:37:27.113623Z",
"updated_at": "2022-09-04T14:37:27.113633Z",
"structure_string": "Ba4 Cu2 Si4 O14\n1.0\n8.398701 0.000000 0.000000\n0.000000 8.398701 -0.000000\n0.000000 -0.000000 5.318893\nBa Cu Si O\n4 2 4 14\ndirect\n0.666793 0.166793 0.507283 Ba\n0.833207 0.666793 0.492716 Ba\n0.166793 0.333207 0.492716 Ba\n0.333207 0.833207 0.507283 Ba\n0.500000 0.500000 0.000000 Cu\n0.000000 0.000000 0.000000 Cu\n0.865684 0.365684 0.975755 Si\n0.634316 0.865684 0.024245 Si\n0.365684 0.134316 0.024245 Si\n0.134316 0.634316 0.975755 Si\n0.500000 0.000000 0.129971 O\n0.000000 0.500000 0.870029 O\n0.633812 0.866188 0.720313 O\n0.866188 0.366188 0.279686 O\n0.078664 0.802604 0.842759 O\n0.197396 0.078664 0.157241 O\n0.302604 0.578664 0.842759 O\n0.921335 0.197396 0.842759 O\n0.578664 0.697395 0.157241 O\n0.421335 0.302604 0.157241 O\n0.133812 0.633812 0.279686 O\n0.697395 0.421335 0.842759 O\n0.802604 0.921335 0.157241 O\n0.366188 0.133812 0.720313 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Ba",
"Cu",
"Si",
"O"
],
"chemical_system": "Ba-Cu-O-Si",
"density": 4.4822783432914415,
"density_atomic": 0.06396843817911167,
"volume": 375.18502378938786,
"volume_molar": 9.414237601265178,
"formula_full": "Ba4 Cu2 Si4 O14",
"formula_reduced": "Ba2CuSi2O7",
"formula_anonymous": "AB2C2D7",
"energy_above_hull": 2.0334436741666666,
"spacegroup": 113
},
{
"id": "jvasp-31311",
"created_at": "2022-09-04T14:38:33.239248Z",
"updated_at": "2022-09-04T14:38:33.239273Z",
"structure_string": "K2 Li14 Pb3 O14\n1.0\n6.547872 -0.000000 -3.156526\n-1.829061 6.785737 -3.794189\n0.024837 0.015224 8.421211\nK Li Pb O\n2 14 3 14\ndirect\n0.242375 0.500000 -0.000000 K\n0.757625 0.500000 -0.000000 K\n0.139370 0.709549 0.733094 Li\n0.860630 0.976456 0.266906 Li\n0.593724 0.023544 0.733093 Li\n0.500000 0.841347 -0.000000 Li\n0.500000 0.158653 -0.000000 Li\n0.769607 0.414319 0.539213 Li\n0.230393 0.585680 0.460787 Li\n0.230393 0.875106 0.460787 Li\n0.769607 0.124894 0.539213 Li\n0.593724 0.709549 0.733093 Li\n0.860630 0.290451 0.266906 Li\n0.406276 0.976456 0.266906 Li\n0.139370 0.023544 0.733094 Li\n0.406276 0.290451 0.266906 Li\n0.727144 0.727144 0.454288 Pb\n0.000000 0.000000 0.000000 Pb\n0.272857 0.272856 0.545712 Pb\n0.045367 0.751521 0.503042 O\n0.542325 0.248479 0.496958 O\n0.954633 0.248479 0.496957 O\n0.457675 0.751521 0.503042 O\n0.702404 0.000000 -0.000000 O\n0.297596 0.000000 -0.000000 O\n0.873357 0.682234 0.746713 O\n0.126643 0.317766 0.253286 O\n0.126644 0.935521 0.253287 O\n0.873357 0.064480 0.746713 O\n0.626042 0.408908 0.252084 O\n0.373959 0.591092 0.747915 O\n0.373958 0.156823 0.747915 O\n0.626042 0.843177 0.252084 O\n",
"nsites": 33,
"nelements": 4,
"elements": [
"K",
"Li",
"Pb",
"O"
],
"chemical_system": "K-Li-O-Pb",
"density": 4.51887222952464,
"density_atomic": 0.08796000415273676,
"volume": 375.17051434760816,
"volume_molar": 6.84645347394817,
"formula_full": "K2 Li14 Pb3 O14",
"formula_reduced": "K2Li14Pb3O14",
"formula_anonymous": "A2B3C14D14",
"energy_above_hull": 1.6022644684848486,
"spacegroup": 71
},
{
"id": "jvasp-96748",
"created_at": "2022-09-04T14:36:13.588877Z",
"updated_at": "2022-09-04T14:36:13.588907Z",
"structure_string": "Ba4 Cr4 O16\n1.0\n5.548128 0.000000 0.000000\n-0.000000 7.369234 0.000000\n0.000000 0.000000 9.173283\nBa Cr O\n4 4 16\ndirect\n0.250000 0.156059 0.183551 Ba\n0.750000 0.656059 0.316449 Ba\n0.250000 0.343941 0.683551 Ba\n0.750000 0.843940 0.816449 Ba\n0.250000 0.805596 0.557932 Cr\n0.750000 0.194403 0.442068 Cr\n0.750000 0.305596 0.942068 Cr\n0.250000 0.694403 0.057932 Cr\n0.250000 0.533547 0.183776 O\n0.750000 0.466453 0.816223 O\n0.750000 0.033547 0.316224 O\n0.250000 0.966453 0.683776 O\n0.507053 0.175998 0.918670 O\n0.750000 0.113808 0.610078 O\n0.250000 0.886192 0.389922 O\n0.007053 0.675997 0.581330 O\n0.507053 0.324002 0.418670 O\n0.992948 0.175998 0.918670 O\n0.492947 0.824002 0.081330 O\n0.992948 0.324002 0.418670 O\n0.492947 0.675997 0.581330 O\n0.007053 0.824002 0.081330 O\n0.750000 0.386192 0.110078 O\n0.250000 0.613808 0.889921 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Ba",
"Cr",
"O"
],
"chemical_system": "Ba-Cr-O",
"density": 4.486277743954665,
"density_atomic": 0.06399081339634714,
"volume": 375.05383548336044,
"volume_molar": 9.41094579107783,
"formula_full": "Ba4 Cr4 O16",
"formula_reduced": "BaCrO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.1887212283333333,
"spacegroup": 62
},
{
"id": "jvasp-54605",
"created_at": "2022-09-04T14:38:30.275625Z",
"updated_at": "2022-09-04T14:38:30.275642Z",
"structure_string": "Ba4 Zn2 Ag4 Se4 O4\n1.0\n0.000000 6.108202 0.019273\n6.108661 0.000000 0.000000\n0.000000 -3.022982 -10.060621\nBa Zn Ag Se O\n4 2 4 4 4\ndirect\n0.911723 0.500002 0.823446 Ba\n0.411723 -0.000002 0.823445 Ba\n0.588277 0.000002 0.176555 Ba\n0.088278 0.499998 0.176555 Ba\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.000000 Zn\n0.497019 0.250008 0.500006 Ag\n0.002982 0.750007 0.499994 Ag\n0.502981 0.749992 0.499994 Ag\n0.997019 0.249992 0.500006 Ag\n0.662530 0.499996 0.325046 Se\n0.162530 0.000004 0.325046 Se\n0.837470 -0.000004 0.674954 Se\n0.337470 0.500004 0.674954 Se\n0.717055 0.283032 0.000001 O\n0.217056 0.216968 0.000001 O\n0.782944 0.783032 -0.000000 O\n0.282944 0.716968 -0.000001 O\n",
"nsites": 18,
"nelements": 5,
"elements": [
"Ba",
"Zn",
"Ag",
"Se",
"O"
],
"chemical_system": "Ag-Ba-O-Se-Zn",
"density": 6.6036123999956535,
"density_atomic": 0.047995469427859434,
"volume": 375.0353984359975,
"volume_molar": 12.547310885357003,
"formula_full": "Ba4 Zn2 Ag4 Se4 O4",
"formula_reduced": "Ba2ZnAg2(SeO)2",
"formula_anonymous": "AB2C2D2E2",
"energy_above_hull": 0.486910065925926,
"spacegroup": 64
},
{
"id": "jvasp-29056",
"created_at": "2022-09-04T14:37:15.587244Z",
"updated_at": "2022-09-04T14:37:15.587276Z",
"structure_string": "Te4 Mo1 W3 Se4\n1.0\n3.442426 0.000000 -0.000000\n-1.721213 2.981226 0.000015\n0.000005 0.000134 36.540506\nTe Mo W Se\n4 1 3 4\ndirect\n0.333330 0.666659 0.337877 Te\n0.666695 0.333387 0.036940 Te\n0.666679 0.333355 0.138694 Te\n0.333333 0.666668 0.235564 Te\n0.333354 0.666705 0.087769 Mo\n0.333327 0.666653 0.475157 W\n0.666666 0.333330 0.286733 W\n0.666657 0.333314 0.653258 W\n0.333332 0.666664 0.698161 Se\n0.666668 0.333333 0.430189 Se\n0.666651 0.333300 0.520098 Se\n0.333316 0.666634 0.608308 Se\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Te",
"Mo",
"W",
"Se"
],
"chemical_system": "Mo-Se-Te-W",
"density": 6.525655013766603,
"density_atomic": 0.03199979349204011,
"volume": 375.0024200307723,
"volume_molar": 18.81931132304962,
"formula_full": "Te4 Mo1 W3 Se4",
"formula_reduced": "Te4MoW3Se4",
"formula_anonymous": "AB3C4D4",
"energy_above_hull": 3.939250869444445,
"spacegroup": 156
},
{
"id": "jvasp-112246",
"created_at": "2022-09-04T14:38:46.660505Z",
"updated_at": "2022-09-04T14:38:46.660533Z",
"structure_string": "H20 C14 O10\n1.0\n5.077646 0.000000 -0.324795\n0.000000 7.692900 0.000000\n-0.004335 0.000000 9.600215\nH C O\n20 14 10\ndirect\n0.580382 0.066294 0.264059 H\n0.880453 0.833504 0.309586 H\n0.119547 0.333504 0.690413 H\n0.683728 0.144773 0.774062 H\n0.316272 0.644773 0.225937 H\n0.928072 0.094749 0.909404 H\n0.071928 0.594749 0.090595 H\n0.031527 0.521029 0.265080 H\n0.390139 0.764976 0.967185 H\n0.609861 0.264976 0.032814 H\n0.968473 0.021029 0.734919 H\n0.379735 0.408001 0.941539 H\n0.360629 -0.007148 0.942507 H\n0.639370 0.492852 0.057492 H\n0.408576 0.615144 0.485384 H\n0.591424 0.115144 0.514615 H\n0.663785 0.463551 0.529959 H\n0.336214 0.963551 0.470040 H\n0.419618 0.566294 0.735940 H\n0.620265 0.908001 0.058460 H\n0.320040 0.380222 0.159855 C\n0.825728 0.046123 0.813218 C\n0.174272 0.546123 0.186781 C\n0.501725 0.886147 0.960490 C\n0.498275 0.386147 0.039509 C\n0.679960 0.880222 0.840144 C\n0.805579 0.712265 0.478972 C\n0.829531 0.605410 0.786712 C\n0.601166 0.599629 0.541342 C\n0.398833 0.099629 0.458657 C\n0.581715 0.642238 0.694858 C\n0.418285 0.142238 0.305141 C\n0.170469 0.105410 0.213287 C\n0.194420 0.212265 0.521027 C\n0.458950 0.325187 0.286941 O\n0.120191 0.240670 0.128340 O\n0.879809 0.740670 0.871659 O\n0.037636 0.972172 0.205611 O\n0.962364 0.472172 0.794388 O\n-0.015693 0.252301 0.459139 O\n0.015692 0.752301 0.540860 O\n0.264015 0.262764 0.652348 O\n0.735985 0.762764 0.347651 O\n0.541050 0.825187 0.713058 O\n",
"nsites": 44,
"nelements": 3,
"elements": [
"H",
"C",
"O"
],
"chemical_system": "C-H-O",
"density": 1.5423569401042825,
"density_atomic": 0.11733612851065463,
"volume": 374.99106676256673,
"volume_molar": 5.132384063151668,
"formula_full": "H20 C14 O10",
"formula_reduced": "H10C7O5",
"formula_anonymous": "A5B7C10",
"energy_above_hull": 4.596890795454546,
"spacegroup": 4
},
{
"id": "jvasp-43539",
"created_at": "2022-09-04T14:35:46.886901Z",
"updated_at": "2022-09-04T14:35:46.886923Z",
"structure_string": "Na12 Co4 O12\n1.0\n0.000000 6.223950 -0.018615\n9.776590 0.000000 0.000000\n0.000000 -2.914727 -6.152921\nNa Co O\n12 4 12\ndirect\n0.068033 0.227473 0.009936 Na\n0.568033 0.272527 0.009936 Na\n0.255045 0.056040 0.754747 Na\n0.169137 0.779072 0.540567 Na\n0.755045 0.443960 0.754748 Na\n0.330863 0.279072 0.459433 Na\n0.669137 0.720928 0.540567 Na\n0.244955 0.556040 0.245253 Na\n0.830863 0.220928 0.459434 Na\n0.744955 0.943960 0.245253 Na\n0.431967 0.727473 0.990065 Na\n0.931967 0.772527 0.990065 Na\n0.787134 0.509579 0.266325 Co\n0.287134 0.990421 0.266325 Co\n0.712866 0.009579 0.733676 Co\n0.212866 0.490421 0.733675 Co\n0.058804 0.605373 0.833919 O\n0.183488 0.308329 0.739144 O\n0.558804 0.894627 0.833919 O\n0.414532 0.577037 0.653408 O\n0.683488 0.191671 0.739144 O\n0.085468 0.077037 0.346592 O\n0.914532 0.922963 0.653409 O\n0.316512 0.808329 0.260856 O\n0.585468 0.422963 0.346592 O\n0.441196 0.105373 0.166081 O\n0.816512 0.691671 0.260857 O\n0.941196 0.394627 0.166082 O\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Na",
"Co",
"O"
],
"chemical_system": "Co-Na-O",
"density": 3.116211650214973,
"density_atomic": 0.07468068875978898,
"volume": 374.9295897639913,
"volume_molar": 8.06385273088504,
"formula_full": "Na12 Co4 O12",
"formula_reduced": "Na3CoO3",
"formula_anonymous": "AB3C3",
"energy_above_hull": 1.1658583428571427,
"spacegroup": 14
},
{
"id": "jvasp-25245",
"created_at": "2022-09-04T14:38:06.554287Z",
"updated_at": "2022-09-04T14:38:06.554307Z",
"structure_string": "B48\n1.0\n5.015548 0.000000 0.000000\n0.000000 8.645917 0.000000\n0.000000 0.000000 8.645917\nB\n48\ndirect\n0.904105 0.416221 0.828937 B\n0.595896 0.671063 0.083779 B\n0.881431 0.374026 0.625974 B\n0.595896 0.328937 0.916221 B\n0.080438 0.255346 0.744655 B\n0.381431 0.125974 0.125974 B\n0.919562 0.744655 0.744655 B\n0.909372 0.917187 0.226861 B\n0.909372 0.082814 0.773139 B\n0.590628 0.582814 0.273139 B\n0.095896 0.583779 0.828937 B\n0.090628 0.773139 0.917187 B\n0.590628 0.417187 0.726861 B\n0.404104 0.916221 0.671063 B\n0.095896 0.828937 0.583779 B\n0.118569 0.625974 0.625974 B\n0.095896 0.416221 0.171063 B\n0.419562 0.244655 0.755346 B\n0.618569 0.125974 0.874026 B\n0.404104 0.328937 0.083779 B\n0.118569 0.374026 0.374026 B\n0.090628 0.226861 0.082814 B\n0.909372 0.226861 0.917187 B\n0.580439 0.244655 0.244655 B\n0.404104 0.671063 0.916221 B\n0.409372 0.726861 0.582814 B\n0.590628 0.273139 0.582814 B\n0.618569 0.874026 0.125974 B\n0.881431 0.625974 0.374026 B\n0.904105 0.171063 0.583779 B\n0.590628 0.726861 0.417187 B\n0.409372 0.417187 0.273139 B\n0.095896 0.171063 0.416221 B\n0.409372 0.273139 0.417187 B\n0.580439 0.755346 0.755346 B\n0.919562 0.255346 0.255346 B\n0.404104 0.083779 0.328937 B\n0.904105 0.583779 0.171063 B\n0.419562 0.755346 0.244655 B\n0.904105 0.828937 0.416221 B\n0.090628 0.917187 0.773139 B\n0.080438 0.744655 0.255346 B\n0.909372 0.773139 0.082814 B\n0.595896 0.083779 0.671063 B\n0.090628 0.082814 0.226861 B\n0.409372 0.582814 0.726861 B\n0.381431 0.874026 0.874026 B\n0.595896 0.916221 0.328937 B\n",
"nsites": 48,
"nelements": 1,
"elements": [
"B"
],
"chemical_system": "B",
"density": 2.2983474699948947,
"density_atomic": 0.12802675038832928,
"volume": 374.9216460966708,
"volume_molar": 4.703814430760533,
"formula_full": "B48",
"formula_reduced": "B",
"formula_anonymous": "A",
"energy_above_hull": 0.1431525833333333,
"spacegroup": 134
},
{
"id": "jvasp-10545",
"created_at": "2022-09-04T14:37:13.117004Z",
"updated_at": "2022-09-04T14:37:13.117032Z",
"structure_string": "K4 Ge2 Se6\n1.0\n6.805341 -0.027681 -0.011089\n2.912238 6.790467 0.084532\n2.477297 1.305792 8.112244\nK Ge Se\n4 2 6\ndirect\n0.392323 0.796592 0.887834 K\n0.607678 0.203408 0.112166 K\n0.143365 0.465270 0.683832 K\n0.856636 0.534730 0.316167 K\n0.856868 0.059919 0.687131 Ge\n0.143133 0.940082 0.312868 Ge\n0.655298 0.391628 0.714231 Se\n0.344702 0.608374 0.285768 Se\n0.867225 0.810298 0.921002 Se\n0.132775 0.189703 0.078997 Se\n0.225840 0.044828 0.533633 Se\n0.774161 0.955172 0.466366 Se\n",
"nsites": 12,
"nelements": 3,
"elements": [
"K",
"Ge",
"Se"
],
"chemical_system": "Ge-K-Se",
"density": 3.4344330035410775,
"density_atomic": 0.032006840540634206,
"volume": 374.91985454688756,
"volume_molar": 18.815167815000688,
"formula_full": "K4 Ge2 Se6",
"formula_reduced": "K2GeSe3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 0.425348675,
"spacegroup": 2
}
]
}