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_anonymous&page=47",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=formula_anonymous&page=45",
"results": [
{
"id": "mp-1186899",
"created_at": "2022-09-04T14:43:48.575215Z",
"structure_string": "Rb29\n1.0\n-8.669277 8.669277 8.669277\n8.669277 -8.669277 8.669277\n8.669277 8.669277 -8.669277\nRb\n29\ndirect\n0.000000 0.000000 0.000000 Rb\n0.000000 0.000000 0.364538 Rb\n0.000000 0.318162 0.597454 Rb\n0.000000 0.364538 0.000000 Rb\n0.000000 0.597454 0.318162 Rb\n0.000000 0.626625 0.809752 Rb\n0.000000 0.809752 0.626625 Rb\n0.816872 0.190248 0.190248 Rb\n0.809752 0.000000 0.626625 Rb\n0.809752 0.626625 0.000000 Rb\n0.720709 0.402546 0.402546 Rb\n0.681838 0.681838 0.279291 Rb\n0.681838 0.279291 0.681838 Rb\n0.635462 0.635462 0.635462 Rb\n0.626625 0.809752 0.000000 Rb\n0.626625 0.000000 0.809752 Rb\n0.597454 0.000000 0.318162 Rb\n0.597454 0.318162 0.000000 Rb\n0.402546 0.402546 0.720709 Rb\n0.402546 0.720709 0.402546 Rb\n0.373375 0.373375 0.183128 Rb\n0.373375 0.183128 0.373375 Rb\n0.364538 0.000000 0.000000 Rb\n0.318162 0.597454 0.000000 Rb\n0.318162 0.000000 0.597454 Rb\n0.279291 0.681838 0.681838 Rb\n0.190248 0.190248 0.816872 Rb\n0.190248 0.816872 0.190248 Rb\n0.183128 0.373375 0.373375 Rb\n",
"nsites": 29,
"nelements": 1,
"elements": [
"Rb"
],
"chemical_system": "Rb",
"density": 1.5792140164459703,
"density_atomic": 0.011127288991279906,
"volume": 2606.2053410068124,
"volume_molar": 54.120466941402846,
"formula_full": "Rb29",
"formula_reduced": "Rb",
"formula_anonymous": "A",
"energy": -27.301436,
"energy_per_atom": -0.9414288275862068,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -27.301436,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 5.0326358,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:18.476000Z",
"spacegroup": 217
},
{
"id": "mp-1181096",
"created_at": "2022-09-04T14:43:21.985509Z",
"structure_string": "Hg1\n1.0\n1.997977 1.861273 3.254945\n-1.479926 2.172191 2.451138\n-1.544498 -3.043489 -0.084433\nHg\n1\ndirect\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Hg"
],
"chemical_system": "Hg",
"density": 10.142603741628614,
"density_atomic": 0.03045026543003051,
"volume": 32.84043622863744,
"volume_molar": 19.77697295886582,
"formula_full": "Hg1",
"formula_reduced": "Hg",
"formula_anonymous": "A",
"energy": -0.2910383,
"energy_per_atom": -0.2910383,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -0.2910383,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 1.58e-05,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:16.670000Z",
"spacegroup": 69
},
{
"id": "mp-136",
"created_at": "2022-09-04T14:39:36.079400Z",
"structure_string": "Fe2\n1.0\n1.232878 -2.135407 0.000000\n1.232878 2.135407 0.000000\n0.000000 0.000000 3.900192\nFe\n2\ndirect\n0.333333 0.666667 0.250000 Fe\n0.666667 0.333333 0.750000 Fe\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Fe"
],
"chemical_system": "Fe",
"density": 9.03122455085898,
"density_atomic": 0.09738974930474643,
"volume": 20.536042183882355,
"volume_molar": 6.183546834231867,
"formula_full": "Fe2",
"formula_reduced": "Fe",
"formula_anonymous": "A",
"energy": -16.74443058,
"energy_per_atom": -8.37221529,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -16.74443058,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0173598,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:37.613000Z",
"spacegroup": 194
},
{
"id": "mp-1096977",
"created_at": "2022-09-04T14:44:29.481562Z",
"structure_string": "H1\n1.0\n2.612964 0.000000 0.000000\n0.000000 2.612964 0.000000\n0.000000 0.000000 0.985799\nH\n1\ndirect\n0.000000 0.000000 0.500000 H\n",
"nsites": 1,
"nelements": 1,
"elements": [
"H"
],
"chemical_system": "H",
"density": 0.24867295324987948,
"density_atomic": 0.14857466993999568,
"volume": 6.730622389427931,
"volume_molar": 4.053275543154253,
"formula_full": "H1",
"formula_reduced": "H",
"formula_anonymous": "A",
"energy": -3.00810299,
"energy_per_atom": -3.00810299,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -3.00810299,
"band_gap": 0.2567,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0001065,
"is_theoretical": false,
"updated_at": "2021-11-28T01:36:40.914000Z",
"spacegroup": 123
},
{
"id": "mp-1186916",
"created_at": "2022-09-04T14:46:06.467887Z",
"structure_string": "Rh4\n1.0\n1.362007 -2.359066 0.000000\n1.362007 2.359066 0.000000\n0.000000 0.000000 8.870532\nRh\n4\ndirect\n0.000000 0.000000 0.000000 Rh\n0.333333 0.666667 0.250000 Rh\n0.000000 0.000000 0.500000 Rh\n0.666667 0.333333 0.750000 Rh\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Rh"
],
"chemical_system": "Rh",
"density": 11.990811681777446,
"density_atomic": 0.07017152222113537,
"volume": 57.00318125342329,
"volume_molar": 8.582029531897708,
"formula_full": "Rh4",
"formula_reduced": "Rh",
"formula_anonymous": "A",
"energy": -29.29756298,
"energy_per_atom": -7.324390745,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -29.29756298,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.2933413,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:21.973000Z",
"spacegroup": 194
},
{
"id": "mp-1245093",
"created_at": "2022-09-04T14:43:18.714574Z",
"structure_string": "Zn100\n1.0\n11.740055 -0.478757 0.283366\n-0.484841 11.756933 -0.441106\n0.287600 -0.429593 11.741966\nZn\n100\ndirect\n0.912979 0.678808 0.571638 Zn\n0.301805 0.131360 0.120777 Zn\n0.983403 0.301855 0.338554 Zn\n0.266423 0.511873 0.206833 Zn\n0.095461 0.160228 0.434713 Zn\n0.383753 0.857978 0.641155 Zn\n0.580871 0.945060 0.176297 Zn\n0.193624 0.135179 0.811188 Zn\n0.347685 0.427741 0.986780 Zn\n0.558252 0.755474 0.374344 Zn\n0.719983 0.229986 0.602921 Zn\n0.660221 0.322597 0.203571 Zn\n0.284205 0.649842 0.005525 Zn\n0.096426 0.097441 0.208961 Zn\n0.631378 0.197754 0.862462 Zn\n0.686851 0.734925 0.544202 Zn\n0.150534 0.330603 0.920824 Zn\n0.479635 0.053957 0.018410 Zn\n0.255528 0.961076 0.271987 Zn\n0.748589 0.666610 0.333579 Zn\n0.859395 0.309251 0.767128 Zn\n0.598857 0.552126 0.955758 Zn\n0.407302 0.349707 0.221412 Zn\n0.082305 0.912931 0.954006 Zn\n0.131657 0.795226 0.554929 Zn\n0.866127 0.540510 0.754880 Zn\n0.888661 0.262061 0.145134 Zn\n0.460571 0.659796 0.597350 Zn\n0.053231 0.565354 0.870182 Zn\n0.086113 0.385512 0.709949 Zn\n0.559937 0.468356 0.587454 Zn\n0.691738 0.132318 0.102613 Zn\n0.983588 0.130964 0.764505 Zn\n0.194375 0.811254 0.772282 Zn\n0.842300 0.462765 0.304689 Zn\n0.063016 0.506575 0.291111 Zn\n0.659521 0.626551 0.729822 Zn\n0.518502 0.314888 0.029862 Zn\n0.638436 0.737142 0.126203 Zn\n0.752756 0.252884 0.382476 Zn\n0.944361 0.378247 0.959673 Zn\n0.346581 0.758676 0.438410 Zn\n0.508726 0.267365 0.681204 Zn\n0.874767 0.799379 0.053173 Zn\n0.152360 0.742678 0.310713 Zn\n0.892168 0.022669 0.095808 Zn\n0.855830 0.582012 0.008375 Zn\n0.218453 0.360309 0.377213 Zn\n0.403992 0.191661 0.877863 Zn\n0.198985 0.586457 0.445757 Zn\n0.123447 0.611981 0.659892 Zn\n0.970213 0.749362 0.806261 Zn\n0.401806 0.735264 0.814365 Zn\n0.469607 0.964126 0.373640 Zn\n0.628251 0.460235 0.381439 Zn\n0.424537 0.550974 0.364809 Zn\n0.326237 0.156570 0.364617 Zn\n0.251535 0.859988 0.075960 Zn\n0.064622 0.136935 0.995990 Zn\n0.021603 0.878116 0.209001 Zn\n0.941628 0.659355 0.228440 Zn\n0.878998 0.936176 0.874637 Zn\n0.247792 0.239773 0.572539 Zn\n0.074365 0.713742 0.048493 Zn\n0.303627 0.470972 0.585061 Zn\n0.437981 0.340193 0.449414 Zn\n0.394915 0.794464 0.218943 Zn\n0.512715 0.152697 0.240912 Zn\n0.898912 0.078271 0.320089 Zn\n0.776894 0.878988 0.241856 Zn\n0.722714 0.739811 0.912649 Zn\n0.671889 0.409410 0.768869 Zn\n0.504543 0.970409 0.799850 Zn\n0.452699 0.596219 0.125889 Zn\n0.945332 0.277693 0.562081 Zn\n0.678382 0.846020 0.741413 Zn\n0.281174 0.971466 0.492588 Zn\n0.731939 0.384930 0.991872 Zn\n0.778911 0.491570 0.540203 Zn\n0.373457 0.081300 0.668066 Zn\n0.466490 0.502189 0.789067 Zn\n0.064314 0.938948 0.420556 Zn\n0.000600 0.480992 0.510630 Zn\n0.295280 0.982025 0.901966 Zn\n0.862899 0.840696 0.436639 Zn\n0.838577 0.163669 0.934496 Zn\n0.758415 0.060206 0.733649 Zn\n0.308105 0.335853 0.762504 Zn\n0.650949 0.529795 0.172785 Zn\n0.917696 0.889375 0.656131 Zn\n0.541577 0.161086 0.482250 Zn\n0.478727 0.814493 0.002984 Zn\n0.599642 0.962012 0.582844 Zn\n0.888099 0.060000 0.541371 Zn\n0.669776 0.961912 0.948187 Zn\n0.691222 0.024179 0.390897 Zn\n0.261536 0.550559 0.802913 Zn\n0.155849 0.305702 0.148337 Zn\n0.120073 0.037382 0.623676 Zn\n0.097617 0.501016 0.070583 Zn\n",
"nsites": 100,
"nelements": 1,
"elements": [
"Zn"
],
"chemical_system": "Zn",
"density": 6.725669888090246,
"density_atomic": 0.061922565373832124,
"volume": 1614.9201732242675,
"volume_molar": 9.725276599320122,
"formula_full": "Zn100",
"formula_reduced": "Zn",
"formula_anonymous": "A",
"energy": -120.46746948,
"energy_per_atom": -1.2046746948,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -120.46746948,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:10.659000Z",
"spacegroup": 1
},
{
"id": "mp-82",
"created_at": "2022-09-04T14:46:56.513360Z",
"structure_string": "Tl2\n1.0\n1.774462 -3.073459 0.000000\n1.774462 3.073459 0.000000\n0.000000 0.000000 5.738414\nTl\n2\ndirect\n0.333333 0.666667 0.750000 Tl\n0.666667 0.333333 0.250000 Tl\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Tl"
],
"chemical_system": "Tl",
"density": 10.844474197016705,
"density_atomic": 0.031953173329323514,
"volume": 62.591592371346565,
"volume_molar": 18.84676898263956,
"formula_full": "Tl2",
"formula_reduced": "Tl",
"formula_anonymous": "A",
"energy": -4.71752371,
"energy_per_atom": -2.358761855,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -4.71752371,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0016658,
"is_theoretical": false,
"updated_at": "2021-11-28T01:37:45.560000Z",
"spacegroup": 194
},
{
"id": "mp-632329",
"created_at": "2022-09-04T14:44:22.471252Z",
"structure_string": "C2\n1.0\n1.237044 2.131760 0.000000\n-1.237044 2.131760 0.000000\n0.000000 0.260309 3.729055\nC\n2\ndirect\n0.833817 0.833817 0.999905 C\n0.166183 0.166183 0.000095 C\n",
"nsites": 2,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 2.028127117662893,
"density_atomic": 0.10168988473577566,
"volume": 19.66763956116844,
"volume_molar": 5.922064692715049,
"formula_full": "C2",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy": -18.42910687,
"energy_per_atom": -9.214553435,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -18.42910687,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 7.9e-06,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:32.326000Z",
"spacegroup": 12
},
{
"id": "mp-1077098",
"created_at": "2022-09-04T14:43:41.639420Z",
"structure_string": "Hg6\n1.0\n6.483430 0.000000 0.000000\n0.000000 6.074048 0.000000\n0.000000 2.490036 5.728988\nHg\n6\ndirect\n0.000000 0.000000 0.000000 Hg\n0.500000 0.000000 0.500000 Hg\n0.357274 0.583110 0.260136 Hg\n0.857274 0.416890 0.239864 Hg\n0.642726 0.416890 0.739864 Hg\n0.142726 0.583110 0.760136 Hg\n",
"nsites": 6,
"nelements": 1,
"elements": [
"Hg"
],
"chemical_system": "Hg",
"density": 8.858264989926415,
"density_atomic": 0.026594405841344038,
"volume": 225.6113573581823,
"volume_molar": 22.644389184427254,
"formula_full": "Hg6",
"formula_reduced": "Hg",
"formula_anonymous": "A",
"energy": -1.71442074,
"energy_per_atom": -0.28573679,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -1.71442074,
"band_gap": 1.0394,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0003742,
"is_theoretical": false,
"updated_at": "2021-11-28T01:36:20.064000Z",
"spacegroup": 14
},
{
"id": "mp-1186853",
"created_at": "2022-09-04T14:42:38.148736Z",
"structure_string": "Rb20\n1.0\n12.299084 0.000000 0.000000\n0.000000 12.299084 0.000000\n0.000000 0.000000 12.299084\nRb\n20\ndirect\n0.875000 0.702783 0.047217 Rb\n0.062768 0.062768 0.062768 Rb\n0.202783 0.452783 0.125000 Rb\n0.812768 0.312768 0.187232 Rb\n0.452783 0.125000 0.202783 Rb\n0.547217 0.625000 0.297217 Rb\n0.187232 0.812768 0.312768 Rb\n0.797217 0.952783 0.375000 Rb\n0.937232 0.562768 0.437232 Rb\n0.125000 0.202783 0.452783 Rb\n0.625000 0.297217 0.547217 Rb\n0.437232 0.937232 0.562768 Rb\n0.297217 0.547217 0.625000 Rb\n0.687232 0.687232 0.687232 Rb\n0.047217 0.875000 0.702783 Rb\n0.952783 0.375000 0.797217 Rb\n0.312768 0.187232 0.812768 Rb\n0.702783 0.047217 0.875000 Rb\n0.562768 0.437232 0.937232 Rb\n0.375000 0.797217 0.952783 Rb\n",
"nsites": 20,
"nelements": 1,
"elements": [
"Rb"
],
"chemical_system": "Rb",
"density": 1.5256795155159333,
"density_atomic": 0.010750079913441882,
"volume": 1860.451286040398,
"volume_molar": 56.0194976082915,
"formula_full": "Rb20",
"formula_reduced": "Rb",
"formula_anonymous": "A",
"energy": -19.46084984,
"energy_per_atom": -0.973042492,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -19.46084984,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.1822602,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:51.866000Z",
"spacegroup": 213
},
{
"id": "mp-1183144",
"created_at": "2022-09-04T14:42:52.372727Z",
"structure_string": "Al4\n1.0\n1.428573 -2.474362 0.000000\n1.428573 2.474362 0.000000\n0.000000 0.000000 9.296985\nAl\n4\ndirect\n0.000000 0.000000 0.000000 Al\n0.333333 0.666667 0.250000 Al\n0.000000 0.000000 0.500000 Al\n0.666667 0.333333 0.750000 Al\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Al"
],
"chemical_system": "Al",
"density": 2.726704024337018,
"density_atomic": 0.060858632617380067,
"volume": 65.7260905802487,
"volume_molar": 9.895294226969193,
"formula_full": "Al4",
"formula_reduced": "Al",
"formula_anonymous": "A",
"energy": -14.93651943,
"energy_per_atom": -3.7341298575,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -14.93651943,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 1.21e-05,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:54.115000Z",
"spacegroup": 194
},
{
"id": "mp-630227",
"created_at": "2022-09-04T14:43:09.698906Z",
"structure_string": "C60\n1.0\n-4.564359 4.585472 7.585401\n4.564359 -4.585472 7.585401\n4.564359 4.585472 -7.585401\nC\n60\ndirect\n0.235781 0.701088 0.034030 C\n0.332942 0.798249 0.034030 C\n0.360268 0.947356 0.412913 C\n0.917051 0.089496 0.669185 C\n0.082128 0.590078 0.826883 C\n0.917872 0.409922 0.173117 C\n0.579689 0.752134 0.669185 C\n0.323510 0.352175 0.282972 C\n0.667058 0.701088 0.465307 C\n0.764219 0.798249 0.465307 C\n0.069203 0.040537 0.717028 C\n0.930797 0.647825 0.971334 C\n0.769908 0.566097 0.635304 C\n0.639732 0.052644 0.587087 C\n0.465557 0.052644 0.412913 C\n0.774653 0.698435 0.923782 C\n0.082128 0.255244 0.492050 C\n0.917051 0.247866 0.827555 C\n0.930797 0.959463 0.282972 C\n0.667058 0.201751 0.965970 C\n0.534443 0.947356 0.587087 C\n0.676490 0.647825 0.717028 C\n0.239268 0.033940 0.463442 C\n0.911650 0.587976 0.499626 C\n0.323510 0.040537 0.971334 C\n0.088350 0.412024 0.500374 C\n0.930793 0.134604 0.364696 C\n0.069203 0.352175 0.028666 C\n0.676490 0.959463 0.028666 C\n0.760732 0.966060 0.536558 C\n0.429503 0.966060 0.205328 C\n0.239268 0.775826 0.205328 C\n0.420311 0.247866 0.330815 C\n0.082949 0.910504 0.330815 C\n0.760732 0.224174 0.794672 C\n0.917872 0.744756 0.507950 C\n0.236806 0.744756 0.826883 C\n0.069207 0.865396 0.635304 C\n0.088350 0.587976 0.676325 C\n0.332942 0.298912 0.534693 C\n0.930793 0.566097 0.796190 C\n0.420311 0.089496 0.172445 C\n0.429503 0.224174 0.463442 C\n0.570497 0.775826 0.536558 C\n0.236806 0.409922 0.492050 C\n0.763194 0.255244 0.173117 C\n0.230092 0.865396 0.796190 C\n0.570497 0.033940 0.794672 C\n0.230092 0.433903 0.364696 C\n0.579689 0.910504 0.827555 C\n0.769908 0.134604 0.203810 C\n0.774653 0.850871 0.076218 C\n0.763194 0.590078 0.507950 C\n0.225347 0.301565 0.076218 C\n0.069207 0.433903 0.203810 C\n0.764219 0.298912 0.965970 C\n0.911650 0.412024 0.323675 C\n0.082949 0.752134 0.172445 C\n0.235781 0.201751 0.534693 C\n0.225347 0.149129 0.923782 C\n",
"nsites": 60,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 1.884370470376474,
"density_atomic": 0.09448195542737846,
"volume": 635.0418948104617,
"volume_molar": 6.373852798409523,
"formula_full": "C60",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy": -529.98739764,
"energy_per_atom": -8.833123294,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -529.98739764,
"band_gap": 0.8110999999999997,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0005625,
"is_theoretical": false,
"updated_at": "2021-11-28T01:36:01.783000Z",
"spacegroup": 71
}
]
}