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=-formation_energy&page=1745",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-formation_energy&page=1743",
"results": [
{
"id": "mp-1011031",
"created_at": "2022-09-04T14:43:07.918993Z",
"structure_string": "Pr1 Bi1\n1.0\n4.010419 0.000000 0.000000\n0.000000 4.010419 0.000000\n0.000000 0.000000 4.010419\nPr Bi\n1 1\ndirect\n0.500000 0.500000 0.500000 Pr\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pr",
"Bi"
],
"chemical_system": "Bi-Pr",
"density": 9.0075972562072,
"density_atomic": 0.031007071321821626,
"volume": 64.50141579777237,
"volume_molar": 19.421830257673644,
"formula_full": "Pr1 Bi1",
"formula_reduced": "PrBi",
"formula_anonymous": "AB",
"energy": -10.08420438,
"energy_per_atom": -5.04210219,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -10.08420438,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0009176,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:06.940000Z",
"spacegroup": 221
},
{
"id": "mp-757287",
"created_at": "2022-09-04T14:43:07.920240Z",
"structure_string": "Li6 Fe2 Ni8 O20\n1.0\n2.861578 0.000000 0.000000\n0.000000 5.047701 0.000000\n0.000000 1.603584 24.214693\nLi Fe Ni O\n6 2 8 20\ndirect\n0.500000 0.702869 0.398449 Li\n0.500000 0.900020 0.800986 Li\n0.500000 0.099980 0.199014 Li\n0.500000 0.500000 0.000000 Li\n0.500000 0.297131 0.601551 Li\n0.000000 0.000000 0.000000 Li\n0.500000 0.000000 0.500000 Fe\n0.000000 0.500000 0.500000 Fe\n0.500000 0.203893 0.898419 Ni\n0.500000 0.400396 0.299223 Ni\n0.500000 0.599604 0.700777 Ni\n0.500000 0.796107 0.101581 Ni\n0.000000 0.900485 0.298995 Ni\n0.000000 0.099515 0.701005 Ni\n0.000000 0.298391 0.097508 Ni\n0.000000 0.701609 0.902492 Ni\n0.500000 0.975148 0.659136 O\n0.500000 0.024852 0.340864 O\n0.500000 0.166136 0.053844 O\n0.500000 0.224405 0.742914 O\n0.500000 0.356185 0.455645 O\n0.500000 0.419359 0.139616 O\n0.500000 0.580641 0.860384 O\n0.500000 0.643815 0.544355 O\n0.500000 0.775595 0.257086 O\n0.500000 0.833864 0.946156 O\n0.000000 0.979034 0.141035 O\n0.000000 0.020966 0.858965 O\n0.000000 0.164847 0.545504 O\n0.000000 0.231937 0.259155 O\n0.000000 0.365383 0.943907 O\n0.000000 0.430405 0.660897 O\n0.000000 0.569595 0.339103 O\n0.000000 0.634617 0.056093 O\n0.000000 0.768063 0.740845 O\n0.000000 0.835153 0.454496 O\n",
"nsites": 36,
"nelements": 4,
"elements": [
"Li",
"Fe",
"Ni",
"O"
],
"chemical_system": "Fe-Li-Ni-O",
"density": 4.476342316720455,
"density_atomic": 0.10292581713173891,
"volume": 349.7664726229197,
"volume_molar": 5.8509525868441905,
"formula_full": "Li6 Fe2 Ni8 O20",
"formula_reduced": "Li3Fe(Ni2O5)2",
"formula_anonymous": "AB3C4D10",
"energy": -220.57412839,
"energy_per_atom": -6.127059121944445,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -181.99412839,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 17.9976454,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:00.733000Z",
"spacegroup": 10
},
{
"id": "mp-636256",
"created_at": "2022-09-04T14:43:07.867665Z",
"structure_string": "La4 Cu24\n1.0\n5.155007 0.000000 0.000000\n0.000000 8.120473 0.000000\n0.000000 0.000000 10.226044\nLa Cu\n4 24\ndirect\n0.750000 0.237873 0.064858 La\n0.750000 0.737873 0.435142 La\n0.250000 0.762127 0.935142 La\n0.250000 0.262127 0.564858 La\n0.750000 0.352929 0.358818 Cu\n0.005186 0.935508 0.690310 Cu\n0.750000 0.599308 0.984156 Cu\n0.250000 0.817839 0.246649 Cu\n0.250000 0.400692 0.015844 Cu\n0.750000 0.939415 0.901609 Cu\n0.994814 0.064492 0.309690 Cu\n0.250000 0.560585 0.401609 Cu\n0.750000 0.099308 0.515844 Cu\n0.250000 0.647071 0.641182 Cu\n0.005186 0.435508 0.809690 Cu\n0.994814 0.564492 0.190310 Cu\n0.750000 0.439415 0.598391 Cu\n0.250000 0.060585 0.098391 Cu\n0.505186 0.064492 0.309690 Cu\n0.750000 0.852929 0.141182 Cu\n0.494814 0.435508 0.809690 Cu\n0.750000 0.682161 0.746649 Cu\n0.250000 0.317839 0.253351 Cu\n0.250000 0.147071 0.858818 Cu\n0.750000 0.182161 0.753351 Cu\n0.505186 0.564492 0.190310 Cu\n0.494814 0.935508 0.690310 Cu\n0.250000 0.900692 0.484156 Cu\n",
"nsites": 28,
"nelements": 2,
"elements": [
"La",
"Cu"
],
"chemical_system": "Cu-La",
"density": 8.071341509982528,
"density_atomic": 0.06540934320163352,
"volume": 428.07340097707527,
"volume_molar": 9.20685098677096,
"formula_full": "La4 Cu24",
"formula_reduced": "LaCu6",
"formula_anonymous": "AB6",
"energy": -121.72784277,
"energy_per_atom": -4.347422956071428,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -121.72784277,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0001695,
"is_theoretical": false,
"updated_at": "2021-11-28T01:36:03.501000Z",
"spacegroup": 62
},
{
"id": "mp-569538",
"created_at": "2022-09-04T14:43:07.920749Z",
"structure_string": "La8 Ni8 Sb24\n1.0\n6.325232 0.000000 0.000000\n0.000000 12.256049 0.000000\n0.000000 0.000000 12.957082\nLa Ni Sb\n8 8 24\ndirect\n0.225183 0.250000 0.302973 La\n0.750000 0.000000 0.298699 La\n0.250000 0.000000 0.701301 La\n0.250000 0.500000 0.701301 La\n0.750000 0.500000 0.298699 La\n0.274817 0.750000 0.302973 La\n0.725183 0.250000 0.697027 La\n0.774817 0.750000 0.697027 La\n0.456598 0.135775 0.097024 Ni\n0.043402 0.635775 0.097024 Ni\n0.456598 0.364225 0.097024 Ni\n0.543402 0.635775 0.902976 Ni\n0.543402 0.864225 0.902976 Ni\n0.956598 0.135775 0.902976 Ni\n0.043402 0.864225 0.097024 Ni\n0.956598 0.364225 0.902976 Ni\n0.273760 0.750000 0.786884 Sb\n0.988211 0.376227 0.502718 Sb\n0.750000 0.500000 0.026863 Sb\n0.250000 0.000000 0.219482 Sb\n0.250000 0.500000 0.973137 Sb\n0.099952 0.250000 0.055445 Sb\n0.599952 0.250000 0.944555 Sb\n0.750000 0.500000 0.780518 Sb\n0.511789 0.623773 0.502718 Sb\n0.488211 0.376227 0.497282 Sb\n0.750000 0.000000 0.780518 Sb\n0.726240 0.250000 0.213116 Sb\n0.511789 0.876227 0.502718 Sb\n0.250000 0.500000 0.219482 Sb\n0.226240 0.250000 0.786884 Sb\n0.900048 0.750000 0.944555 Sb\n0.488211 0.123773 0.497282 Sb\n0.988211 0.123773 0.502718 Sb\n0.011789 0.623773 0.497282 Sb\n0.011789 0.876227 0.497282 Sb\n0.750000 0.000000 0.026863 Sb\n0.400048 0.750000 0.055445 Sb\n0.773760 0.750000 0.213116 Sb\n0.250000 0.000000 0.973137 Sb\n",
"nsites": 40,
"nelements": 3,
"elements": [
"La",
"Ni",
"Sb"
],
"chemical_system": "La-Ni-Sb",
"density": 7.444231582089321,
"density_atomic": 0.03982225381179413,
"volume": 1004.463488908637,
"volume_molar": 15.122551296221278,
"formula_full": "La8 Ni8 Sb24",
"formula_reduced": "LaNiSb3",
"formula_anonymous": "ABC3",
"energy": -215.40275338,
"energy_per_atom": -5.3850688345,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -210.79475338000003,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0002214,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:58.766000Z",
"spacegroup": 57
},
{
"id": "mp-8880",
"created_at": "2022-09-04T14:43:07.951804Z",
"structure_string": "Al2 P2\n1.0\n1.942774 -3.364984 0.000000\n1.942774 3.364984 0.000000\n0.000000 0.000000 6.381572\nAl P\n2 2\ndirect\n0.333333 0.666667 0.000064 Al\n0.666667 0.333333 0.500064 Al\n0.333333 0.666667 0.374936 P\n0.666667 0.333333 0.874936 P\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Al",
"P"
],
"chemical_system": "Al-P",
"density": 2.306796588287882,
"density_atomic": 0.04793989029592962,
"volume": 83.43782130723031,
"volume_molar": 12.561857615496704,
"formula_full": "Al2 P2",
"formula_reduced": "AlP",
"formula_anonymous": "AB",
"energy": -20.73836861,
"energy_per_atom": -5.1845921525,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -20.73836861,
"band_gap": 1.9533,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:00.792000Z",
"spacegroup": 186
},
{
"id": "mp-504102",
"created_at": "2022-09-04T14:43:07.953763Z",
"structure_string": "Li2 Ni4 O8\n1.0\n4.965484 -2.872311 0.000000\n4.965484 2.872311 0.000000\n3.303980 0.000000 4.689341\nLi Ni O\n2 4 8\ndirect\n0.128192 0.128192 0.128192 Li\n0.871808 0.871808 0.871808 Li\n0.000000 0.500000 0.500000 Ni\n0.500000 0.500000 0.500000 Ni\n0.500000 0.500000 0.000000 Ni\n0.500000 0.000000 0.500000 Ni\n0.249337 0.711525 0.287925 O\n0.288475 0.712075 0.750663 O\n0.750663 0.288475 0.712075 O\n0.265687 0.265687 0.265687 O\n0.711525 0.287925 0.249337 O\n0.712075 0.750663 0.288475 O\n0.734313 0.734313 0.734313 O\n0.287925 0.249337 0.711525 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Li",
"Ni",
"O"
],
"chemical_system": "Li-Ni-O",
"density": 4.6757699204750605,
"density_atomic": 0.10466299948145057,
"volume": 133.76264839878988,
"volume_molar": 5.753839264913581,
"formula_full": "Li2 Ni4 O8",
"formula_reduced": "Li(NiO2)2",
"formula_anonymous": "AB2C4",
"energy": -83.42175121,
"energy_per_atom": -5.958696515,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -67.76175121,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 1.9987819,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:04.600000Z",
"spacegroup": 148
},
{
"id": "mp-555150",
"created_at": "2022-09-04T14:43:07.958785Z",
"structure_string": "K2 Ta2 B4 O12\n1.0\n3.955553 0.000000 0.000000\n0.000000 7.496294 0.000000\n0.000000 0.000000 9.472373\nK Ta B O\n2 2 4 12\ndirect\n0.523762 0.500000 0.856592 K\n0.476238 0.000000 0.356592 K\n0.175435 0.000000 0.756508 Ta\n0.824565 0.500000 0.256508 Ta\n0.018893 0.666435 0.543773 B\n0.981107 0.166435 0.043773 B\n0.018893 0.333565 0.543773 B\n0.981107 0.833565 0.043773 B\n0.148262 0.809255 0.614202 O\n0.148262 0.190745 0.614202 O\n0.851738 0.309255 0.114202 O\n0.645141 0.000000 0.758351 O\n0.354859 0.500000 0.258351 O\n0.123103 0.184081 0.913448 O\n0.123103 0.815919 0.913448 O\n0.851738 0.690745 0.114202 O\n0.876897 0.315919 0.413448 O\n0.952601 0.000000 0.112501 O\n0.876897 0.684081 0.413448 O\n0.047399 0.500000 0.612501 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"K",
"Ta",
"B",
"O"
],
"chemical_system": "B-K-O-Ta",
"density": 3.9925649496783904,
"density_atomic": 0.07120613044079009,
"volume": 280.87469261695895,
"volume_molar": 8.457334674305297,
"formula_full": "K2 Ta2 B4 O12",
"formula_reduced": "KTa(BO3)2",
"formula_anonymous": "ABC2D6",
"energy": -172.11720144,
"energy_per_atom": -8.605860072,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -163.87320144,
"band_gap": 3.6136,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0062982,
"is_theoretical": false,
"updated_at": "2021-11-28T01:36:00.759000Z",
"spacegroup": 31
},
{
"id": "mp-1209464",
"created_at": "2022-09-04T14:43:07.960484Z",
"structure_string": "Rb8 Zr6 B1 Br20\n1.0\n0.000000 8.543801 8.543801\n8.543801 0.000000 8.543801\n8.543801 8.543801 0.000000\nRb Zr B Br\n8 6 1 20\ndirect\n0.360917 0.360917 0.360917 Rb\n0.639083 0.639083 0.639083 Rb\n0.360917 0.360917 0.917250 Rb\n0.360917 0.917250 0.360917 Rb\n0.639083 0.639083 0.082750 Rb\n0.639083 0.082750 0.639083 Rb\n0.917250 0.360917 0.360917 Rb\n0.082750 0.639083 0.639083 Rb\n0.863550 0.136450 0.136450 Zr\n0.136450 0.863550 0.863550 Zr\n0.136450 0.863550 0.136450 Zr\n0.863550 0.136450 0.863550 Zr\n0.136450 0.136450 0.863550 Zr\n0.863550 0.863550 0.136450 Zr\n0.000000 0.000000 0.000000 B\n0.318210 0.000000 0.000000 Br\n0.681790 0.000000 0.000000 Br\n0.000000 0.318210 0.681790 Br\n0.000000 0.681790 0.318210 Br\n0.000000 0.318210 0.000000 Br\n0.681790 0.000000 0.318210 Br\n0.000000 0.681790 0.000000 Br\n0.318210 0.000000 0.681790 Br\n0.000000 0.000000 0.318210 Br\n0.000000 0.000000 0.681790 Br\n0.681790 0.318210 0.000000 Br\n0.318210 0.681790 0.000000 Br\n0.690846 0.309154 0.309154 Br\n0.309154 0.690846 0.690846 Br\n0.309154 0.690846 0.309154 Br\n0.690846 0.309154 0.690846 Br\n0.309154 0.309154 0.690846 Br\n0.690846 0.690846 0.309154 Br\n0.250000 0.250000 0.250000 Br\n0.750000 0.750000 0.750000 Br\n",
"nsites": 35,
"nelements": 4,
"elements": [
"Rb",
"Zr",
"B",
"Br"
],
"chemical_system": "B-Br-Rb-Zr",
"density": 3.780773087190187,
"density_atomic": 0.02805980675124936,
"volume": 1247.3357464745059,
"volume_molar": 21.461804114997566,
"formula_full": "Rb8 Zr6 B1 Br20",
"formula_reduced": "Rb8Zr6BBr20",
"formula_anonymous": "AB6C8D20",
"energy": -164.61583767000002,
"energy_per_atom": -4.703309647714287,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -153.93583767,
"band_gap": 0.0899999999999998,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.9413742,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:13.965000Z",
"spacegroup": 225
},
{
"id": "mp-1226294",
"created_at": "2022-09-04T14:43:07.996874Z",
"structure_string": "Cr3 Os1\n1.0\n1.438873 -2.145422 0.000000\n1.438873 2.145422 0.000000\n0.000000 0.000000 8.132406\nCr Os\n3 1\ndirect\n0.500000 0.500000 0.736104 Cr\n0.000000 0.000000 0.500000 Cr\n0.500000 0.500000 0.263896 Cr\n0.000000 0.000000 0.000000 Os\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cr",
"Os"
],
"chemical_system": "Cr-Os",
"density": 11.45024755545792,
"density_atomic": 0.07966650236529135,
"volume": 50.20930857060818,
"volume_molar": 7.559188091861921,
"formula_full": "Cr3 Os1",
"formula_reduced": "Cr3Os",
"formula_anonymous": "AB3",
"energy": -39.41038372,
"energy_per_atom": -9.85259593,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -39.41038372,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0009436,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:01.849000Z",
"spacegroup": 65
},
{
"id": "mp-1207023",
"created_at": "2022-09-04T14:43:08.116397Z",
"structure_string": "Yb2 Al1 Ni2\n1.0\n-4.035002 0.000000 0.000000\n-2.017502 -2.687038 4.297320\n-2.017502 2.687038 4.297320\nYb Al Ni\n2 1 2\ndirect\n0.202388 0.297612 0.297612 Yb\n0.797612 0.702388 0.702388 Yb\n0.000000 0.000000 0.000000 Al\n0.500000 0.258580 0.741420 Ni\n0.500000 0.741420 0.258580 Ni\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Yb",
"Al",
"Ni"
],
"chemical_system": "Al-Ni-Yb",
"density": 8.739711813553788,
"density_atomic": 0.05365679789178534,
"volume": 93.18483764319976,
"volume_molar": 11.22344417970191,
"formula_full": "Yb2 Al1 Ni2",
"formula_reduced": "Yb2AlNi2",
"formula_anonymous": "AB2C2",
"energy": -20.64416604,
"energy_per_atom": -4.1288332080000005,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -20.64416604,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0004642,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:01.258000Z",
"spacegroup": 71
},
{
"id": "mp-1209009",
"created_at": "2022-09-04T14:43:08.248084Z",
"structure_string": "Sc4 Mn6 Si2\n1.0\n2.459874 -4.260627 0.000000\n2.459874 4.260627 0.000000\n0.000000 0.000000 8.097846\nSc Mn Si\n4 6 2\ndirect\n0.333333 0.666667 0.566222 Sc\n0.666667 0.333333 0.433778 Sc\n0.666667 0.333333 0.066222 Sc\n0.333333 0.666667 0.933778 Sc\n0.174602 0.349204 0.250000 Mn\n0.825398 0.650796 0.750000 Mn\n0.650796 0.825398 0.250000 Mn\n0.349204 0.174602 0.750000 Mn\n0.174602 0.825398 0.250000 Mn\n0.825398 0.174602 0.750000 Mn\n0.000000 0.000000 0.000000 Si\n0.000000 0.000000 0.500000 Si\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Sc",
"Mn",
"Si"
],
"chemical_system": "Mn-Sc-Si",
"density": 5.533376343100271,
"density_atomic": 0.0706960842652126,
"volume": 169.7406599633247,
"volume_molar": 8.518351224953648,
"formula_full": "Sc4 Mn6 Si2",
"formula_reduced": "Sc2Mn3Si",
"formula_anonymous": "AB2C3",
"energy": -95.65903849,
"energy_per_atom": -7.971586540833333,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -95.80103849,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0063745,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:05.367000Z",
"spacegroup": 194
},
{
"id": "mp-1184863",
"created_at": "2022-09-04T14:43:07.927975Z",
"structure_string": "K3 Mo1\n1.0\n0.000000 4.623856 4.623856\n4.623856 0.000000 4.623856\n4.623856 4.623856 0.000000\nK Mo\n3 1\ndirect\n0.250000 0.250000 0.250000 K\n0.750000 0.750000 0.750000 K\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Mo\n",
"nsites": 4,
"nelements": 2,
"elements": [
"K",
"Mo"
],
"chemical_system": "K-Mo",
"density": 1.7908717561580103,
"density_atomic": 0.020230988083881126,
"volume": 197.71649231442962,
"volume_molar": 29.766913682273834,
"formula_full": "K3 Mo1",
"formula_reduced": "K3Mo",
"formula_anonymous": "AB3",
"energy": -9.51180438,
"energy_per_atom": -2.377951095,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -9.51180438,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 4.8670556,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:14.190000Z",
"spacegroup": 225
}
]
}