HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 146323,
"next": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=formula_full&page=12178",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=formula_full&page=12176",
"results": [
{
"id": "mp-1191828",
"created_at": "2022-09-04T14:44:01.330192Z",
"structure_string": "Zr6 Cr4 Ga12\n1.0\n5.358772 0.000000 0.000000\n0.000000 7.794509 0.000000\n0.000000 0.000000 8.811548\nZr Cr Ga\n6 4 12\ndirect\n0.500000 0.153711 0.779039 Zr\n0.500000 0.153711 0.220961 Zr\n0.000000 0.846289 0.720961 Zr\n0.000000 0.846289 0.279039 Zr\n0.500000 0.715326 0.500000 Zr\n0.000000 0.284674 0.000000 Zr\n0.250000 0.500000 0.250000 Cr\n0.250000 0.500000 0.750000 Cr\n0.750000 0.500000 0.250000 Cr\n0.750000 0.500000 0.750000 Cr\n0.500000 0.764179 0.186406 Ga\n0.500000 0.764179 0.813594 Ga\n0.000000 0.235821 0.313594 Ga\n0.000000 0.235821 0.686406 Ga\n0.500000 0.365979 0.500000 Ga\n0.000000 0.634021 0.000000 Ga\n0.000000 0.561863 0.500000 Ga\n0.500000 0.438137 0.000000 Ga\n0.260462 0.040998 0.500000 Ga\n0.739538 0.040998 0.500000 Ga\n0.239538 0.959002 0.000000 Ga\n0.760462 0.959002 0.000000 Ga\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Zr",
"Cr",
"Ga"
],
"chemical_system": "Cr-Ga-Zr",
"density": 7.182689744010088,
"density_atomic": 0.05977456539399476,
"volume": 368.0495183024823,
"volume_molar": 10.074754572126112,
"formula_full": "Zr6 Cr4 Ga12",
"formula_reduced": "Zr3(CrGa3)2",
"formula_anonymous": "A2B3C6",
"energy": -135.27521348,
"energy_per_atom": -6.14887334,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -135.27521348,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0610154,
"is_theoretical": false,
"updated_at": "2021-11-28T01:36:27.789000Z",
"spacegroup": 59
},
{
"id": "mp-1078729",
"created_at": "2022-09-04T14:46:57.462587Z",
"structure_string": "Zr6 Cu1 Bi2\n1.0\n3.927039 -6.801831 0.000000\n3.927039 6.801831 0.000000\n0.000000 0.000000 3.840555\nZr Cu Bi\n6 1 2\ndirect\n0.394318 0.394318 0.500000 Zr\n0.605682 0.000000 0.500000 Zr\n0.000000 0.605682 0.500000 Zr\n0.762504 0.762504 0.000000 Zr\n0.237496 0.000000 0.000000 Zr\n0.000000 0.237496 0.000000 Zr\n0.000000 0.000000 0.500000 Cu\n0.666667 0.333333 0.000000 Bi\n0.333333 0.666667 0.000000 Bi\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Zr",
"Cu",
"Bi"
],
"chemical_system": "Bi-Cu-Zr",
"density": 8.326959664892836,
"density_atomic": 0.04386594334177596,
"volume": 205.17055634430648,
"volume_molar": 13.728510779032495,
"formula_full": "Zr6 Cu1 Bi2",
"formula_reduced": "Zr6CuBi2",
"formula_anonymous": "AB2C6",
"energy": -65.79077683,
"energy_per_atom": -7.310086314444444,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -65.79077683,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0003693,
"is_theoretical": false,
"updated_at": "2021-11-28T01:37:45.708000Z",
"spacegroup": 189
},
{
"id": "mp-1194272",
"created_at": "2022-09-04T14:44:11.557110Z",
"structure_string": "Zr6 F24\n1.0\n5.058202 5.998651 0.000000\n-5.058202 5.998651 0.000000\n0.000000 4.600973 6.346164\nZr F\n6 24\ndirect\n0.213877 0.786123 0.750000 Zr\n0.786123 0.213877 0.250000 Zr\n0.223103 0.365594 0.333182 Zr\n0.365594 0.223103 0.833182 Zr\n0.776897 0.634406 0.666818 Zr\n0.634406 0.776897 0.166818 Zr\n0.500000 0.000000 0.000000 F\n0.000000 0.500000 0.500000 F\n0.603674 0.396326 0.750000 F\n0.396326 0.603674 0.250000 F\n0.402964 0.815873 0.423541 F\n0.815873 0.402964 0.923541 F\n0.597036 0.184127 0.576459 F\n0.184127 0.597036 0.076459 F\n0.172210 0.062089 0.544530 F\n0.062089 0.172210 0.044530 F\n0.827790 0.937911 0.455470 F\n0.937911 0.827790 0.955470 F\n0.741276 0.683465 0.394015 F\n0.683465 0.741276 0.894015 F\n0.258724 0.316535 0.605985 F\n0.316535 0.258724 0.105985 F\n0.502779 0.258830 0.282407 F\n0.258830 0.502779 0.782407 F\n0.497221 0.741170 0.717593 F\n0.741170 0.497221 0.217593 F\n0.725340 0.030562 0.147871 F\n0.030562 0.725340 0.647871 F\n0.274660 0.969438 0.852129 F\n0.969438 0.274660 0.352129 F\n",
"nsites": 30,
"nelements": 2,
"elements": [
"Zr",
"F"
],
"chemical_system": "F-Zr",
"density": 4.326047819188342,
"density_atomic": 0.07789869881053063,
"volume": 385.11554696141457,
"volume_molar": 7.730733442220096,
"formula_full": "Zr6 F24",
"formula_reduced": "ZrF4",
"formula_anonymous": "AB4",
"energy": -217.04507257,
"energy_per_atom": -7.234835752333334,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -205.95707257,
"band_gap": 4.6108,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0029144,
"is_theoretical": false,
"updated_at": "2021-11-28T01:36:34.908000Z",
"spacegroup": 15
},
{
"id": "mp-1192960",
"created_at": "2022-09-04T14:42:52.471542Z",
"structure_string": "Zr6 Fe16 Si7\n1.0\n0.000000 5.720927 5.720927\n5.720927 0.000000 5.720927\n5.720927 5.720927 0.000000\nZr Fe Si\n6 16 7\ndirect\n0.707977 0.707977 0.292023 Zr\n0.292023 0.707977 0.292023 Zr\n0.707977 0.292023 0.292023 Zr\n0.292023 0.292023 0.707977 Zr\n0.707977 0.292023 0.707977 Zr\n0.292023 0.707977 0.707977 Zr\n0.877745 0.877745 0.366766 Fe\n0.877745 0.366766 0.877745 Fe\n0.366766 0.877745 0.877745 Fe\n0.877745 0.877745 0.877745 Fe\n0.122255 0.122255 0.633234 Fe\n0.122255 0.633234 0.122255 Fe\n0.633234 0.122255 0.122255 Fe\n0.122255 0.122255 0.122255 Fe\n0.676259 0.676259 0.971223 Fe\n0.676259 0.971223 0.676259 Fe\n0.971223 0.676259 0.676259 Fe\n0.676259 0.676259 0.676259 Fe\n0.323741 0.323741 0.028777 Fe\n0.323741 0.028777 0.323741 Fe\n0.028777 0.323741 0.323741 Fe\n0.323741 0.323741 0.323741 Fe\n0.000000 0.000000 0.000000 Si\n0.000000 0.000000 0.500000 Si\n0.500000 0.000000 0.500000 Si\n0.000000 0.500000 0.500000 Si\n0.500000 0.500000 0.000000 Si\n0.000000 0.500000 0.000000 Si\n0.500000 0.000000 0.000000 Si\n",
"nsites": 29,
"nelements": 3,
"elements": [
"Zr",
"Fe",
"Si"
],
"chemical_system": "Fe-Si-Zr",
"density": 7.260913220674466,
"density_atomic": 0.07744061331533184,
"volume": 374.4805052345644,
"volume_molar": 7.776463153098152,
"formula_full": "Zr6 Fe16 Si7",
"formula_reduced": "Zr6Fe16Si7",
"formula_anonymous": "A6B7C16",
"energy": -240.03984946000003,
"energy_per_atom": -8.277236188275863,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -240.53684946000004,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 5.6245875,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:03.184000Z",
"spacegroup": 225
},
{
"id": "mp-1205897",
"created_at": "2022-09-04T14:44:14.244440Z",
"structure_string": "Zr6 Fe1 Bi2\n1.0\n0.000000 0.000000 -3.654848\n-3.990382 -6.911545 0.000000\n-3.990382 6.911545 0.000000\nZr Fe Bi\n6 1 2\ndirect\n0.500000 0.764496 0.764496 Zr\n0.500000 0.000000 0.235504 Zr\n0.500000 0.235504 0.000000 Zr\n0.000000 0.390663 0.390663 Zr\n0.000000 0.000000 0.609337 Zr\n0.000000 0.609337 0.000000 Zr\n0.000000 0.000000 0.000000 Fe\n0.500000 0.666667 0.333333 Bi\n0.500000 0.333333 0.666667 Bi\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Zr",
"Fe",
"Bi"
],
"chemical_system": "Bi-Fe-Zr",
"density": 8.411038593182363,
"density_atomic": 0.04464302154992036,
"volume": 201.5992575667418,
"volume_molar": 13.489545624204606,
"formula_full": "Zr6 Fe1 Bi2",
"formula_reduced": "Zr6FeBi2",
"formula_anonymous": "AB2C6",
"energy": -70.34656084,
"energy_per_atom": -7.816284537777777,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -70.34656084,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0004884,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:36.822000Z",
"spacegroup": 189
},
{
"id": "mp-1192112",
"created_at": "2022-09-04T14:45:09.358811Z",
"structure_string": "Zr6 Fe1 Cl15\n1.0\n-5.185935 5.185935 5.185935\n5.185935 -5.185935 5.185935\n5.185935 5.185935 -5.185935\nZr Fe Cl\n6 1 15\ndirect\n0.760777 0.760777 0.000000 Zr\n0.239223 0.000000 0.239223 Zr\n0.000000 0.239223 0.239223 Zr\n0.239223 0.239223 0.000000 Zr\n0.760777 0.000000 0.760777 Zr\n0.000000 0.760777 0.760777 Zr\n0.000000 0.000000 0.000000 Fe\n0.247242 0.247242 0.494485 Cl\n0.752758 0.000000 0.247242 Cl\n0.000000 0.752758 0.247242 Cl\n0.752758 0.247242 0.000000 Cl\n0.247242 0.494485 0.247242 Cl\n0.000000 0.247242 0.752758 Cl\n0.247242 0.752758 0.000000 Cl\n0.247242 0.000000 0.752758 Cl\n0.494485 0.247242 0.247242 Cl\n0.752758 0.752758 0.505515 Cl\n0.752758 0.505515 0.752758 Cl\n0.505515 0.752758 0.752758 Cl\n0.500000 0.500000 0.000000 Cl\n0.500000 0.000000 0.500000 Cl\n0.000000 0.500000 0.500000 Cl\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Zr",
"Fe",
"Cl"
],
"chemical_system": "Cl-Fe-Zr",
"density": 3.3782955274011908,
"density_atomic": 0.039434967051713433,
"volume": 557.880521902049,
"volume_molar": 15.27106831889274,
"formula_full": "Zr6 Fe1 Cl15",
"formula_reduced": "Zr6FeCl15",
"formula_anonymous": "AB6C15",
"energy": -132.80921004,
"energy_per_atom": -6.036782274545455,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -123.59921004000002,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.768487,
"is_theoretical": false,
"updated_at": "2021-11-28T01:36:49.844000Z",
"spacegroup": 229
},
{
"id": "mp-12962",
"created_at": "2022-09-04T14:41:04.790087Z",
"structure_string": "Zr6 Fe1 Sb2\n1.0\n3.924525 -6.797476 0.000000\n3.924525 6.797476 0.000000\n0.000000 0.000000 3.621370\nZr Fe Sb\n6 1 2\ndirect\n0.600130 0.000000 0.500000 Zr\n0.000000 0.240023 0.000000 Zr\n0.759977 0.759977 0.000000 Zr\n0.399870 0.399870 0.500000 Zr\n0.000000 0.600130 0.500000 Zr\n0.240023 0.000000 0.000000 Zr\n0.000000 0.000000 0.500000 Fe\n0.333333 0.666667 0.000000 Sb\n0.666667 0.333333 0.000000 Sb\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Zr",
"Fe",
"Sb"
],
"chemical_system": "Fe-Sb-Zr",
"density": 7.276886405790679,
"density_atomic": 0.046580573515589696,
"volume": 193.213593580763,
"volume_molar": 12.928438414319858,
"formula_full": "Zr6 Fe1 Sb2",
"formula_reduced": "Zr6FeSb2",
"formula_anonymous": "AB2C6",
"energy": -73.08569706999998,
"energy_per_atom": -8.120633007777776,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -72.70169707,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0010346,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:13.865000Z",
"spacegroup": 189
},
{
"id": "mp-1207263",
"created_at": "2022-09-04T14:47:07.518746Z",
"structure_string": "Zr6 Fe1 Sn2\n1.0\n0.000000 0.000000 -3.480788\n-4.018304 -6.959906 0.000000\n-4.018304 6.959906 0.000000\nZr Fe Sn\n6 1 2\ndirect\n0.500000 0.759419 0.759419 Zr\n0.500000 0.000000 0.240581 Zr\n0.500000 0.240581 0.000000 Zr\n0.000000 0.391499 0.391499 Zr\n0.000000 0.000000 0.608501 Zr\n0.000000 0.608501 0.000000 Zr\n0.000000 0.000000 0.000000 Fe\n0.500000 0.666667 0.333333 Sn\n0.500000 0.333333 0.666667 Sn\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Zr",
"Fe",
"Sn"
],
"chemical_system": "Fe-Sn-Zr",
"density": 7.169508771751659,
"density_atomic": 0.046226262051224105,
"volume": 194.69452213174725,
"volume_molar": 13.027531305314636,
"formula_full": "Zr6 Fe1 Sn2",
"formula_reduced": "Zr6FeSn2",
"formula_anonymous": "AB2C6",
"energy": -71.34057649,
"energy_per_atom": -7.926730721111111,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -71.34057649,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0086689,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:56.447000Z",
"spacegroup": 189
},
{
"id": "mp-9381",
"created_at": "2022-09-04T14:40:16.749807Z",
"structure_string": "Zr6 Fe1 Te2\n1.0\n3.923958 -6.796495 0.000000\n3.923958 6.796495 0.000000\n0.000000 0.000000 3.603935\nZr Fe Te\n6 1 2\ndirect\n0.760083 0.760083 0.500000 Zr\n0.000000 0.597513 0.000000 Zr\n0.239917 0.000000 0.500000 Zr\n0.000000 0.239917 0.500000 Zr\n0.597513 0.000000 0.000000 Zr\n0.402487 0.402487 0.000000 Zr\n0.000000 0.000000 0.000000 Fe\n0.666667 0.333333 0.500000 Te\n0.333333 0.666667 0.500000 Te\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Zr",
"Fe",
"Te"
],
"chemical_system": "Fe-Te-Zr",
"density": 7.415098832556212,
"density_atomic": 0.04681943971900527,
"volume": 192.22784497240914,
"volume_molar": 12.862479337947846,
"formula_full": "Zr6 Fe1 Te2",
"formula_reduced": "Zr6FeTe2",
"formula_anonymous": "AB2C6",
"energy": -71.64641053999999,
"energy_per_atom": -7.960712282222222,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -70.80241054,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0042667,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:56.609000Z",
"spacegroup": 189
},
{
"id": "mp-31205",
"created_at": "2022-09-04T14:42:51.340402Z",
"structure_string": "Zr6 Fe2\n1.0\n1.622175 -5.463407 0.000000\n1.622175 5.463407 0.000000\n0.000000 0.000000 9.067651\nZr Fe\n6 2\ndirect\n0.863067 0.136933 0.441107 Zr\n0.136933 0.863067 0.558893 Zr\n0.863067 0.136933 0.058893 Zr\n0.136933 0.863067 0.941107 Zr\n0.573259 0.426741 0.250000 Zr\n0.426741 0.573259 0.750000 Zr\n0.265568 0.734432 0.250000 Fe\n0.734432 0.265568 0.750000 Fe\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Zr",
"Fe"
],
"chemical_system": "Fe-Zr",
"density": 6.8088045429079305,
"density_atomic": 0.049774159608018974,
"volume": 160.72596831370996,
"volume_molar": 12.098930062155766,
"formula_full": "Zr6 Fe2",
"formula_reduced": "Zr3Fe",
"formula_anonymous": "AB3",
"energy": -69.10198696,
"energy_per_atom": -8.63774837,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -69.10198696,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 0.6688767,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:53.902000Z",
"spacegroup": 63
},
{
"id": "mp-582924",
"created_at": "2022-09-04T14:42:41.221721Z",
"structure_string": "Zr6 Fe23\n1.0\n0.000000 5.848252 5.848252\n5.848252 0.000000 5.848252\n5.848252 5.848252 0.000000\nZr Fe\n6 23\ndirect\n0.205895 0.205895 0.794105 Zr\n0.205895 0.794105 0.794105 Zr\n0.205895 0.794105 0.205895 Zr\n0.794105 0.205895 0.205895 Zr\n0.794105 0.205895 0.794105 Zr\n0.794105 0.794105 0.205895 Zr\n0.172559 0.172559 0.172559 Fe\n0.827441 0.827441 0.827441 Fe\n0.000000 0.500000 0.000000 Fe\n0.621649 0.135053 0.621649 Fe\n0.827441 0.827441 0.517676 Fe\n0.864947 0.378351 0.378351 Fe\n0.500000 0.500000 0.000000 Fe\n0.172559 0.482324 0.172559 Fe\n0.482324 0.172559 0.172559 Fe\n0.378351 0.378351 0.378351 Fe\n0.500000 0.500000 0.500000 Fe\n0.517676 0.827441 0.827441 Fe\n0.135053 0.621649 0.621649 Fe\n0.827441 0.517676 0.827441 Fe\n0.500000 0.000000 0.500000 Fe\n0.000000 0.500000 0.500000 Fe\n0.378351 0.378351 0.864947 Fe\n0.172559 0.172559 0.482324 Fe\n0.378351 0.864947 0.378351 Fe\n0.621649 0.621649 0.621649 Fe\n0.500000 0.000000 0.000000 Fe\n0.621649 0.621649 0.135053 Fe\n0.000000 0.000000 0.500000 Fe\n",
"nsites": 29,
"nelements": 2,
"elements": [
"Zr",
"Fe"
],
"chemical_system": "Fe-Zr",
"density": 7.603506886159133,
"density_atomic": 0.07249194765652403,
"volume": 400.0444316575083,
"volume_molar": 8.307323716192121,
"formula_full": "Zr6 Fe23",
"formula_reduced": "Zr6Fe23",
"formula_anonymous": "A6B23",
"energy": -250.92726156,
"energy_per_atom": -8.652664191724138,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -250.92726156,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 45.1485395,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:54.790000Z",
"spacegroup": 225
},
{
"id": "mp-1215351",
"created_at": "2022-09-04T14:41:13.192850Z",
"structure_string": "Zr6 Fe2 O1\n1.0\n1.652994 5.746145 0.000000\n-1.652994 5.746145 0.000000\n0.000000 0.057733 9.189170\nZr Fe O\n6 2 1\ndirect\n0.633565 0.633565 0.043884 Zr\n0.366435 0.366435 0.956116 Zr\n0.633634 0.633634 0.457684 Zr\n0.366366 0.366366 0.542316 Zr\n0.046608 0.046608 0.747515 Zr\n0.953392 0.953392 0.252485 Zr\n0.744424 0.744424 0.749322 Fe\n0.255576 0.255576 0.250678 Fe\n0.000000 0.000000 0.500000 O\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Zr",
"Fe",
"O"
],
"chemical_system": "Fe-O-Zr",
"density": 6.4212594736425395,
"density_atomic": 0.05155708677246204,
"volume": 174.56378091570392,
"volume_molar": 11.680529558579677,
"formula_full": "Zr6 Fe2 O1",
"formula_reduced": "Zr6Fe2O",
"formula_anonymous": "AB2C6",
"energy": -75.80699329,
"energy_per_atom": -8.422999254444443,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -70.60799329,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 5.6636037,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:17.649000Z",
"spacegroup": 12
}
]
}