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=total_magnetization&page=1712",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=total_magnetization&page=1710",
"results": [
{
"id": "mp-510582",
"created_at": "2022-09-04T14:47:15.523158Z",
"structure_string": "Nd2 Ni2 Sn2 H4\n1.0\n2.197819 -3.806735 0.000000\n2.197819 3.806735 0.000000\n0.000000 0.000000 8.496465\nNd Ni Sn H\n2 2 2 4\ndirect\n0.000000 0.000000 0.000000 Nd\n0.000000 0.000000 0.500000 Nd\n0.666667 0.333333 0.250000 Ni\n0.333333 0.666667 0.750000 Ni\n0.333333 0.666667 0.250000 Sn\n0.666667 0.333333 0.750000 Sn\n0.333333 0.666667 0.938092 H\n0.666667 0.333333 0.061908 H\n0.333333 0.666667 0.561908 H\n0.666667 0.333333 0.438092 H\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Nd",
"Ni",
"Sn",
"H"
],
"chemical_system": "H-Nd-Ni-Sn",
"density": 7.560612908151147,
"density_atomic": 0.07033753802817211,
"volume": 142.1715954288125,
"volume_molar": 8.561773597460816,
"formula_full": "Nd2 Ni2 Sn2 H4",
"formula_reduced": "NdNiSnH2",
"formula_anonymous": "ABCD2",
"energy": -48.68559061,
"energy_per_atom": -4.868559061,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -47.96959061,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0001118,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:04.151000Z",
"spacegroup": 194
},
{
"id": "mp-6054",
"created_at": "2022-09-04T14:44:18.687984Z",
"structure_string": "Ba5 Tm8 Zn4 O21\n1.0\n-6.877899 6.877899 2.850880\n6.877899 -6.877899 2.850880\n6.877899 6.877899 -2.850880\nBa Tm Zn O\n5 8 4 21\ndirect\n0.140279 0.536035 0.676314 Ba\n0.536035 0.859721 0.395756 Ba\n0.463965 0.140279 0.604244 Ba\n0.859721 0.463965 0.323686 Ba\n0.000000 0.000000 0.000000 Ba\n0.358598 0.411288 0.769886 Tm\n0.411288 0.641402 0.052689 Tm\n0.588712 0.358598 0.947311 Tm\n0.641402 0.588712 0.230114 Tm\n0.168430 0.247625 0.416055 Tm\n0.247625 0.831570 0.079195 Tm\n0.752375 0.168430 0.920805 Tm\n0.831570 0.752375 0.583945 Tm\n0.249350 0.040521 0.289870 Zn\n0.040521 0.750650 0.791171 Zn\n0.959479 0.249350 0.208829 Zn\n0.750650 0.959479 0.710130 Zn\n0.006236 0.899137 0.405136 O\n0.899137 0.494001 0.892901 O\n0.601100 0.006236 0.107099 O\n0.494001 0.601100 0.594864 O\n0.993764 0.100863 0.594864 O\n0.100863 0.505999 0.107099 O\n0.398900 0.993764 0.892901 O\n0.505999 0.398900 0.405136 O\n0.202829 0.074353 0.774174 O\n0.074353 0.300179 0.871524 O\n0.428655 0.202829 0.128476 O\n0.300179 0.428655 0.225826 O\n0.797171 0.925647 0.225826 O\n0.925647 0.699821 0.128476 O\n0.571345 0.797171 0.871524 O\n0.699821 0.571345 0.774174 O\n0.960189 0.629601 0.589790 O\n0.500000 0.500000 0.000000 O\n0.039811 0.370399 0.410210 O\n0.370399 0.960189 0.330588 O\n0.629601 0.039811 0.669412 O\n",
"nsites": 38,
"nelements": 4,
"elements": [
"Ba",
"Tm",
"Zn",
"O"
],
"chemical_system": "Ba-O-Tm-Zn",
"density": 8.113343124629408,
"density_atomic": 0.0704422273908846,
"volume": 539.4491543990742,
"volume_molar": 8.549049317511049,
"formula_full": "Ba5 Tm8 Zn4 O21",
"formula_reduced": "Ba5Tm8Zn4O21",
"formula_anonymous": "A4B5C8D21",
"energy": -279.15051587000005,
"energy_per_atom": -7.346066207105264,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -264.72351587,
"band_gap": 3.359,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0001118,
"is_theoretical": false,
"updated_at": "2021-11-28T01:36:36.205000Z",
"spacegroup": 87
},
{
"id": "mp-755756",
"created_at": "2022-09-04T14:44:19.249815Z",
"structure_string": "Y2 Te1 O2\n1.0\n-1.974710 1.974710 6.277012\n1.974710 -1.974710 6.277012\n1.974710 1.974710 -6.277012\nY Te O\n2 1 2\ndirect\n0.337288 0.337288 0.000000 Y\n0.662712 0.662712 0.000000 Y\n0.000000 0.000000 0.000000 Te\n0.750000 0.250000 0.500000 O\n0.250000 0.750000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Y",
"Te",
"O"
],
"chemical_system": "O-Te-Y",
"density": 5.722530153252577,
"density_atomic": 0.05106818267087224,
"volume": 97.90832057260283,
"volume_molar": 11.79235376126836,
"formula_full": "Y2 Te1 O2",
"formula_reduced": "Y2TeO2",
"formula_anonymous": "AB2C2",
"energy": -42.4325774,
"energy_per_atom": -8.48651548,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -40.6365774,
"band_gap": 1.0487000000000002,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0001118,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:22.447000Z",
"spacegroup": 139
},
{
"id": "mp-23084",
"created_at": "2022-09-04T14:40:32.123135Z",
"structure_string": "Bi2 Pb2 Cl2 O4\n1.0\n2.857823 -6.341799 0.000000\n2.857823 6.341799 0.000000\n0.000000 0.000000 5.654331\nBi Pb Cl O\n2 2 2 4\ndirect\n0.912429 0.087571 0.750000 Bi\n0.087571 0.912429 0.250000 Bi\n0.606771 0.393229 0.750000 Pb\n0.393229 0.606771 0.250000 Pb\n0.253934 0.746066 0.750000 Cl\n0.746066 0.253934 0.250000 Cl\n0.237727 0.237727 0.500000 O\n0.762273 0.762273 0.000000 O\n0.762273 0.762273 0.500000 O\n0.237727 0.237727 0.000000 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Bi",
"Pb",
"Cl",
"O"
],
"chemical_system": "Bi-Cl-O-Pb",
"density": 7.836737092505119,
"density_atomic": 0.04879114116728393,
"volume": 204.95523902001557,
"volume_molar": 12.342692988779783,
"formula_full": "Bi2 Pb2 Cl2 O4",
"formula_reduced": "BiPbClO2",
"formula_anonymous": "ABCD2",
"energy": -55.49306991,
"energy_per_atom": -5.549306991,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -51.51706990999999,
"band_gap": 2.0737,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0001118,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:59.092000Z",
"spacegroup": 63
},
{
"id": "mp-559533",
"created_at": "2022-09-04T14:40:22.905160Z",
"structure_string": "Na9 Li9 C9 O27\n1.0\n7.256909 -12.569334 0.000000\n7.256909 12.569334 0.000000\n0.000000 0.000000 3.360942\nNa Li C O\n9 9 9 27\ndirect\n0.775591 0.907323 0.500000 Na\n0.120050 0.575385 0.500000 Na\n0.744760 0.193415 0.500000 Na\n0.131731 0.224409 0.500000 Na\n0.092677 0.868269 0.500000 Na\n0.424615 0.544665 0.500000 Na\n0.806585 0.551344 0.500000 Na\n0.448656 0.255240 0.500000 Na\n0.455335 0.879950 0.500000 Na\n0.567864 0.746956 0.000000 Li\n0.580153 0.474166 0.000000 Li\n0.226263 0.100115 0.000000 Li\n0.525834 0.105987 0.000000 Li\n0.873853 0.773737 0.000000 Li\n0.179092 0.432136 0.000000 Li\n0.899885 0.126147 0.000000 Li\n0.253044 0.820908 0.000000 Li\n0.894013 0.419847 0.000000 Li\n0.680269 0.667747 0.500000 C\n0.655541 0.991387 0.000000 C\n0.332253 0.012522 0.500000 C\n0.000000 0.000000 0.000000 C\n0.987478 0.319731 0.500000 C\n0.335846 0.344459 0.000000 C\n0.008613 0.664154 0.000000 C\n0.666667 0.333333 0.000000 C\n0.333333 0.666667 0.000000 C\n0.648886 0.898543 0.000000 O\n0.759402 0.419440 0.000000 O\n0.416537 0.655302 0.000000 O\n0.569237 0.997808 0.000000 O\n0.748164 0.077208 0.000000 O\n0.781225 0.738996 0.500000 O\n0.957771 0.218775 0.500000 O\n0.433324 0.083054 0.500000 O\n0.609782 0.698300 0.500000 O\n0.088518 0.390218 0.500000 O\n0.249657 0.351114 0.000000 O\n0.580560 0.339962 0.000000 O\n0.344698 0.761235 0.000000 O\n0.922792 0.670956 0.000000 O\n0.907937 0.995060 0.000000 O\n0.660038 0.240598 0.000000 O\n0.261004 0.042229 0.500000 O\n0.087124 0.092063 0.000000 O\n0.329044 0.251836 0.000000 O\n0.101457 0.750343 0.000000 O\n0.916946 0.350270 0.500000 O\n0.238765 0.583463 0.000000 O\n0.649730 0.566676 0.500000 O\n0.301700 0.911482 0.500000 O\n0.004940 0.912876 0.000000 O\n0.428571 0.430763 0.000000 O\n0.002192 0.571429 0.000000 O\n",
"nsites": 54,
"nelements": 4,
"elements": [
"Na",
"Li",
"C",
"O"
],
"chemical_system": "C-Li-Na-O",
"density": 2.192239182487162,
"density_atomic": 0.08807219137077534,
"volume": 613.1333756947782,
"volume_molar": 6.837732394607254,
"formula_full": "Na9 Li9 C9 O27",
"formula_reduced": "NaLiCO3",
"formula_anonymous": "ABCD3",
"energy": -362.8951882,
"energy_per_atom": -6.720281262962963,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -344.3461882,
"band_gap": 4.4629,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0001118,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:49.163000Z",
"spacegroup": 174
},
{
"id": "mp-684743",
"created_at": "2022-09-04T14:41:08.876027Z",
"structure_string": "Ga1 Ge5 H6 C4 N1 O12\n1.0\n4.652899 6.435495 0.000000\n-4.652899 6.435495 0.000000\n0.000000 6.358323 6.463376\nGa Ge H C N O\n1 5 6 4 1 12\ndirect\n0.750664 0.249336 0.500000 Ga\n0.748107 0.756088 0.754829 Ge\n0.507460 0.501093 0.744937 Ge\n0.498907 0.492540 0.255063 Ge\n0.248715 0.751285 0.500000 Ge\n0.243912 0.251893 0.245171 Ge\n0.811783 0.870322 0.323136 H\n0.654052 0.033088 0.190413 H\n0.228539 0.919011 0.095729 H\n0.966912 0.345948 0.809587 H\n0.129678 0.188217 0.676864 H\n0.080989 0.771461 0.904271 H\n0.034564 0.202811 0.814437 C\n0.797189 0.965436 0.185563 C\n0.174040 0.904548 0.017923 C\n0.095452 0.825960 0.982077 C\n0.972042 0.027958 0.000000 N\n0.004936 0.278020 0.272803 O\n0.721980 0.995064 0.727197 O\n0.716235 0.564844 0.003976 O\n0.719509 0.444638 0.562878 O\n0.566835 0.718242 0.719628 O\n0.555362 0.280491 0.437122 O\n0.281758 0.433165 0.280372 O\n0.435156 0.283765 0.996024 O\n0.418697 0.716146 0.283135 O\n0.288378 0.002705 0.423735 O\n0.283854 0.581303 0.716865 O\n0.997295 0.711622 0.576265 O\n",
"nsites": 29,
"nelements": 6,
"elements": [
"Ga",
"Ge",
"H",
"C",
"N",
"O"
],
"chemical_system": "C-Ga-Ge-H-N-O",
"density": 2.973003645414805,
"density_atomic": 0.07492090215908231,
"volume": 387.0748905081686,
"volume_molar": 8.03799819069579,
"formula_full": "Ga1 Ge5 H6 C4 N1 O12",
"formula_reduced": "GaGe5H6C4NO12",
"formula_anonymous": "ABC4D5E6F12",
"energy": -183.21106543,
"energy_per_atom": -6.317622945862069,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -174.60606543,
"band_gap": 1.4324,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0001119,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:25.662000Z",
"spacegroup": 5
},
{
"id": "mp-21239",
"created_at": "2022-09-04T14:46:56.572862Z",
"structure_string": "Fe1 Pb2 C6 N6\n1.0\n3.572636 -6.187986 0.000000\n3.572636 6.187986 0.000000\n0.000000 0.000000 5.810973\nFe Pb C N\n1 2 6 6\ndirect\n0.000000 0.000000 0.000000 Fe\n0.666667 0.333333 0.436603 Pb\n0.333333 0.666667 0.563397 Pb\n0.236063 0.185136 0.815150 C\n0.814864 0.050927 0.815150 C\n0.949073 0.763937 0.815150 C\n0.050927 0.236063 0.184850 C\n0.763937 0.814864 0.184850 C\n0.185136 0.949073 0.184850 C\n0.692148 0.076648 0.701113 N\n0.384500 0.307852 0.701113 N\n0.923352 0.615500 0.701113 N\n0.307852 0.923352 0.298887 N\n0.076648 0.384500 0.298887 N\n0.615500 0.692148 0.298887 N\n",
"nsites": 15,
"nelements": 4,
"elements": [
"Fe",
"Pb",
"C",
"N"
],
"chemical_system": "C-Fe-N-Pb",
"density": 4.04807749046513,
"density_atomic": 0.05838137419001228,
"volume": 256.931259466074,
"volume_molar": 10.3151747343252,
"formula_full": "Fe1 Pb2 C6 N6",
"formula_reduced": "FePb2(CN)6",
"formula_anonymous": "AB2C6D6",
"energy": -120.49701717,
"energy_per_atom": -8.033134478000001,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -118.33101717,
"band_gap": 3.4058,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0001119,
"is_theoretical": false,
"updated_at": "2021-11-28T01:37:48.934000Z",
"spacegroup": 147
},
{
"id": "mp-1111659",
"created_at": "2022-09-04T14:44:13.914939Z",
"structure_string": "Na2 Li1 Bi1 Cl6\n1.0\n0.000000 5.222224 5.222224\n5.222224 0.000000 5.222224\n5.222224 5.222224 0.000000\nNa Li Bi Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Na\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Bi\n0.742134 0.257866 0.257866 Cl\n0.257866 0.257866 0.742134 Cl\n0.257866 0.742134 0.742134 Cl\n0.257866 0.742134 0.257866 Cl\n0.742134 0.257866 0.742134 Cl\n0.742134 0.742134 0.257866 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Na",
"Li",
"Bi",
"Cl"
],
"chemical_system": "Bi-Cl-Li-Na",
"density": 2.766926842225644,
"density_atomic": 0.035107791890518894,
"volume": 284.8370535858329,
"volume_molar": 17.153288303575486,
"formula_full": "Na2 Li1 Bi1 Cl6",
"formula_reduced": "Na2LiBiCl6",
"formula_anonymous": "ABC2D6",
"energy": -36.59797623,
"energy_per_atom": -3.659797623,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -32.91397623,
"band_gap": 3.5061,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0001119,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:26.123000Z",
"spacegroup": 225
},
{
"id": "mp-4651",
"created_at": "2022-09-04T14:39:14.814398Z",
"structure_string": "Sr2 Ti2 O6\n1.0\n-2.783864 2.783864 3.953553\n2.783864 -2.783864 3.953553\n2.783864 2.783864 -3.953553\nSr Ti O\n2 2 6\ndirect\n0.750000 0.250000 0.500000 Sr\n0.250000 0.750000 0.500000 Sr\n0.000000 0.000000 0.000000 Ti\n0.500000 0.500000 0.000000 Ti\n0.770933 0.270933 0.041867 O\n0.270933 0.229067 0.500000 O\n0.729067 0.770933 0.500000 O\n0.229067 0.729067 0.958133 O\n0.750000 0.750000 0.000000 O\n0.250000 0.250000 0.000000 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Sr",
"Ti",
"O"
],
"chemical_system": "O-Sr-Ti",
"density": 4.972062125329374,
"density_atomic": 0.08159365986070191,
"volume": 122.55854213516308,
"volume_molar": 7.380647920783431,
"formula_full": "Sr2 Ti2 O6",
"formula_reduced": "SrTiO3",
"formula_anonymous": "ABC3",
"energy": -84.38022916,
"energy_per_atom": -8.438022916,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -80.25822915999998,
"band_gap": 1.8488,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0001119,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:43.587000Z",
"spacegroup": 140
},
{
"id": "mp-1094098",
"created_at": "2022-09-04T14:41:16.053128Z",
"structure_string": "Na2 Ga2 Te4\n1.0\n-3.573215 3.573215 5.490037\n3.573215 -3.573215 5.490037\n3.573215 3.573215 -5.490037\nNa Ga Te\n2 2 4\ndirect\n0.750000 0.250000 0.500000 Na\n0.000000 0.000000 0.000000 Na\n0.250000 0.750000 0.500000 Ga\n0.500000 0.500000 0.000000 Ga\n0.375000 0.427151 0.552151 Te\n0.572849 0.125000 0.947849 Te\n0.177151 0.625000 0.052151 Te\n0.875000 0.822849 0.447849 Te\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Na",
"Ga",
"Te"
],
"chemical_system": "Ga-Na-Te",
"density": 4.1209363083012525,
"density_atomic": 0.028532276721569227,
"volume": 280.38421462358554,
"volume_molar": 21.10641509181603,
"formula_full": "Na2 Ga2 Te4",
"formula_reduced": "NaGaTe2",
"formula_anonymous": "ABC2",
"energy": -27.68113318,
"energy_per_atom": -3.4601416475,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -25.99313318,
"band_gap": 1.6181,
"is_gap_direct": true,
"is_magnetic": false,
"total_magnetization": 0.0001119,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:14.763000Z",
"spacegroup": 122
},
{
"id": "mp-8398",
"created_at": "2022-09-04T14:40:18.938571Z",
"structure_string": "Cs1 Yb1 F3\n1.0\n4.508788 0.000000 0.000000\n0.000000 4.508788 0.000000\n0.000000 0.000000 4.508788\nCs Yb F\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Cs\n0.500000 0.500000 0.500000 Yb\n0.000000 0.500000 0.500000 F\n0.500000 0.500000 0.000000 F\n0.500000 0.000000 0.500000 F\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Cs",
"Yb",
"F"
],
"chemical_system": "Cs-F-Yb",
"density": 6.575144130146604,
"density_atomic": 0.054549472796828376,
"volume": 91.65991426943197,
"volume_molar": 11.039778115601038,
"formula_full": "Cs1 Yb1 F3",
"formula_reduced": "CsYbF3",
"formula_anonymous": "ABC3",
"energy": -27.62220696,
"energy_per_atom": -5.524441392,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -26.23620696,
"band_gap": 7.0604,
"is_gap_direct": true,
"is_magnetic": false,
"total_magnetization": 0.0001119,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:49.824000Z",
"spacegroup": 221
},
{
"id": "mp-30139",
"created_at": "2022-09-04T14:47:56.773736Z",
"structure_string": "Be2 Br4\n1.0\n-2.793471 3.124928 5.826790\n2.793471 -3.124928 5.826790\n2.793471 3.124928 -5.826790\nBe Br\n2 4\ndirect\n0.000000 0.250000 0.250000 Be\n0.000000 0.750000 0.750000 Be\n0.295555 0.103213 0.192342 Br\n0.704445 0.896787 0.807658 Br\n0.089129 0.396787 0.692342 Br\n0.910871 0.603213 0.307658 Br\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Be",
"Br"
],
"chemical_system": "Be-Br",
"density": 2.7556871884807554,
"density_atomic": 0.029490199480938867,
"volume": 203.45742333408523,
"volume_molar": 20.420820699746162,
"formula_full": "Be2 Br4",
"formula_reduced": "BeBr2",
"formula_anonymous": "AB2",
"energy": -22.42237695,
"energy_per_atom": -3.737062825,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -20.28637695,
"band_gap": 5.517799999999999,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.000112,
"is_theoretical": false,
"updated_at": "2021-11-28T01:38:23.174000Z",
"spacegroup": 72
}
]
}