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_reduced&page=138",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-formula_reduced&page=136",
"results": [
{
"id": "mp-774561",
"created_at": "2022-09-04T14:40:23.003268Z",
"structure_string": "Zr4 P6 O24\n1.0\n7.916267 -4.549664 0.000000\n7.916267 4.549664 0.000000\n5.301468 0.000000 7.433784\nZr P O\n4 6 24\ndirect\n0.138906 0.138906 0.138906 Zr\n0.361094 0.361094 0.361094 Zr\n0.861094 0.861094 0.861094 Zr\n0.638906 0.638906 0.638906 Zr\n0.750000 0.035277 0.464723 P\n0.964723 0.535277 0.250000 P\n0.535277 0.250000 0.964723 P\n0.464723 0.750000 0.035277 P\n0.035277 0.464723 0.750000 P\n0.250000 0.964723 0.535277 P\n0.911794 0.060535 0.289339 O\n0.793339 0.999587 0.624577 O\n0.710661 0.088206 0.939465 O\n0.000413 0.375423 0.206661 O\n0.875423 0.500413 0.706661 O\n0.588206 0.210661 0.439465 O\n0.789339 0.560535 0.411794 O\n0.939465 0.710661 0.088206 O\n0.499587 0.293339 0.124577 O\n0.375423 0.206661 0.000413 O\n0.293339 0.124577 0.499587 O\n0.560535 0.411794 0.789339 O\n0.439465 0.588206 0.210661 O\n0.706661 0.875423 0.500413 O\n0.624577 0.793339 0.999587 O\n0.500413 0.706661 0.875423 O\n0.060535 0.289339 0.911794 O\n0.210661 0.439465 0.588206 O\n0.411794 0.789339 0.560535 O\n0.124577 0.499587 0.293339 O\n0.999587 0.624577 0.793339 O\n0.289339 0.911794 0.060535 O\n0.206661 0.000413 0.375423 O\n0.088206 0.939465 0.710661 O\n",
"nsites": 34,
"nelements": 3,
"elements": [
"Zr",
"P",
"O"
],
"chemical_system": "O-P-Zr",
"density": 2.898630645862645,
"density_atomic": 0.06349495582175625,
"volume": 535.4756068410408,
"volume_molar": 9.484439641009313,
"formula_full": "Zr4 P6 O24",
"formula_reduced": "Zr2(PO4)3",
"formula_anonymous": "A2B3C12",
"energy": -289.97101291,
"energy_per_atom": -8.528559203235295,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -273.48301291,
"band_gap": 4.292,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 2.0002422,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:02.392000Z",
"spacegroup": 167
},
{
"id": "mp-1215586",
"created_at": "2022-09-04T14:39:31.716808Z",
"structure_string": "Zr2 Pd3 Rh3\n1.0\n4.012420 0.000000 0.000000\n0.000000 4.046011 0.000000\n0.000000 0.000000 7.926225\nZr Pd Rh\n2 3 3\ndirect\n0.000000 0.000000 0.246587 Zr\n0.000000 0.000000 0.753413 Zr\n0.500000 0.500000 0.249409 Pd\n0.500000 0.500000 0.750591 Pd\n0.000000 0.500000 0.500000 Pd\n0.000000 0.500000 0.000000 Rh\n0.500000 0.000000 0.500000 Rh\n0.500000 0.000000 0.000000 Rh\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Zr",
"Pd",
"Rh"
],
"chemical_system": "Pd-Rh-Zr",
"density": 10.458317376607638,
"density_atomic": 0.06217132811404411,
"volume": 128.67667850564786,
"volume_molar": 9.686363381128473,
"formula_full": "Zr2 Pd3 Rh3",
"formula_reduced": "Zr2(PdRh)3",
"formula_anonymous": "A2B3C3",
"energy": -60.42008646,
"energy_per_atom": -7.5525108075,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -60.42008646,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.2143051,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:32.567000Z",
"spacegroup": 47
},
{
"id": "mp-1096470",
"created_at": "2022-09-04T14:48:15.565282Z",
"structure_string": "Zr2 Pd1 Pt1\n1.0\n-5.004725 5.595588 7.922515\n5.004725 -5.595588 7.922515\n5.004725 5.595588 -7.922515\nZr Pd Pt\n2 1 1\ndirect\n0.000000 0.253307 0.253307 Zr\n0.000000 0.746693 0.746693 Zr\n0.000000 0.000000 0.000000 Pd\n0.000000 0.500000 0.500000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Pd",
"Pt"
],
"chemical_system": "Pd-Pt-Zr",
"density": 0.9055290264037418,
"density_atomic": 0.004507243082912031,
"volume": 887.4604556308261,
"volume_molar": 133.61029456856423,
"formula_full": "Zr2 Pd1 Pt1",
"formula_reduced": "Zr2PdPt",
"formula_anonymous": "ABC2",
"energy": -18.64105735,
"energy_per_atom": -4.6602643375,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -18.64105735,
"band_gap": 0.0480999999999998,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 4.0,
"is_theoretical": true,
"updated_at": "2021-11-28T01:40:06.668000Z",
"spacegroup": 71
},
{
"id": "mp-1097538",
"created_at": "2022-09-04T14:42:29.139717Z",
"structure_string": "Zr2 Pd1 Au1\n1.0\n-5.209606 5.862554 8.036255\n5.209606 -5.862554 8.036255\n5.209606 5.862554 -8.036255\nZr Pd Au\n2 1 1\ndirect\n0.000000 0.234481 0.234481 Zr\n0.000000 0.765519 0.765519 Zr\n0.000000 0.000000 0.000000 Pd\n0.000000 0.500000 0.500000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Pd",
"Au"
],
"chemical_system": "Au-Pd-Zr",
"density": 0.8217355490438394,
"density_atomic": 0.004074314559981851,
"volume": 981.760230122688,
"volume_molar": 147.80745745922047,
"formula_full": "Zr2 Pd1 Au1",
"formula_reduced": "Zr2PdAu",
"formula_anonymous": "ABC2",
"energy": -15.76202355,
"energy_per_atom": -3.9405058875,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -15.76202355,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 4.8568038,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:53.462000Z",
"spacegroup": 71
},
{
"id": "mp-266",
"created_at": "2022-09-04T14:46:55.360391Z",
"structure_string": "Zr2 Pd1\n1.0\n-1.679001 1.679001 5.421953\n1.679001 -1.679001 5.421953\n1.679001 1.679001 -5.421953\nZr Pd\n2 1\ndirect\n0.656695 0.656695 0.000000 Zr\n0.343305 0.343305 0.000000 Zr\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Zr",
"Pd"
],
"chemical_system": "Pd-Zr",
"density": 7.845685271874635,
"density_atomic": 0.04906859300671839,
"volume": 61.13890405598638,
"volume_molar": 12.272902871242831,
"formula_full": "Zr2 Pd1",
"formula_reduced": "Zr2Pd",
"formula_anonymous": "AB2",
"energy": -23.73938079,
"energy_per_atom": -7.91312693,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -23.73938079,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0017364,
"is_theoretical": false,
"updated_at": "2021-11-28T01:37:48.409000Z",
"spacegroup": 139
},
{
"id": "mp-1100808",
"created_at": "2022-09-04T14:40:23.979202Z",
"structure_string": "Zr8 Pb4 O24\n1.0\n6.036606 0.000000 0.000000\n0.000000 8.469770 0.000000\n0.000000 0.000000 11.225574\nZr Pb O\n8 4 24\ndirect\n0.233124 0.267758 0.125689 Zr\n0.233124 0.732242 0.125689 Zr\n0.264869 0.775898 0.619205 Zr\n0.264869 0.224102 0.619205 Zr\n0.733124 0.267758 0.374311 Zr\n0.733124 0.732242 0.374311 Zr\n0.764869 0.224102 0.880795 Zr\n0.764869 0.775898 0.880795 Zr\n0.127899 0.000000 0.363248 Pb\n0.375951 0.500000 0.868233 Pb\n0.627899 0.000000 0.136752 Pb\n0.875951 0.500000 0.631767 Pb\n0.024013 0.266174 0.261127 O\n0.024013 0.733826 0.261127 O\n0.219795 0.500000 0.595080 O\n0.262320 0.000000 0.668271 O\n0.264014 0.000000 0.186569 O\n0.262176 0.500000 0.052477 O\n0.449281 0.293833 0.773157 O\n0.449281 0.706167 0.773157 O\n0.509176 0.208961 0.500088 O\n0.513459 0.176541 0.012432 O\n0.509176 0.791039 0.500088 O\n0.513459 0.823459 0.012432 O\n0.524013 0.266174 0.238873 O\n0.524013 0.733826 0.238873 O\n0.719795 0.500000 0.904920 O\n0.762320 0.000000 0.831729 O\n0.764014 0.000000 0.313431 O\n0.762176 0.500000 0.447523 O\n0.949281 0.293833 0.726843 O\n0.949281 0.706167 0.726843 O\n0.013459 0.176541 0.487568 O\n0.009176 0.208961 0.999912 O\n0.009176 0.791039 0.999912 O\n0.013459 0.823459 0.487568 O\n",
"nsites": 36,
"nelements": 3,
"elements": [
"Zr",
"Pb",
"O"
],
"chemical_system": "O-Pb-Zr",
"density": 5.620234917175315,
"density_atomic": 0.06272338609994016,
"volume": 573.9486057503254,
"volume_molar": 9.601109146761681,
"formula_full": "Zr8 Pb4 O24",
"formula_reduced": "Zr2PbO6",
"formula_anonymous": "AB2C6",
"energy": -299.58727754,
"energy_per_atom": -8.321868820555556,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -283.09927754,
"band_gap": 0.1055000000000001,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0018566,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:52.638000Z",
"spacegroup": 26
},
{
"id": "mp-1079992",
"created_at": "2022-09-04T14:45:15.372800Z",
"structure_string": "Zr4 Pb2 C2\n1.0\n1.704173 -2.951715 0.000000\n1.704173 2.951715 0.000000\n0.000000 0.000000 15.017244\nZr Pb C\n4 2 2\ndirect\n0.333333 0.666667 0.417620 Zr\n0.666667 0.333333 0.582380 Zr\n0.666667 0.333333 0.917620 Zr\n0.333333 0.666667 0.082380 Zr\n0.333333 0.666667 0.750000 Pb\n0.666667 0.333333 0.250000 Pb\n0.000000 0.000000 0.500000 C\n0.000000 0.000000 0.000000 C\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Zr",
"Pb",
"C"
],
"chemical_system": "C-Pb-Zr",
"density": 8.82933379926237,
"density_atomic": 0.0529519126308565,
"volume": 151.0804728767849,
"volume_molar": 11.372848421892012,
"formula_full": "Zr4 Pb2 C2",
"formula_reduced": "Zr2PbC",
"formula_anonymous": "ABC2",
"energy": -65.34514066,
"energy_per_atom": -8.1681425825,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -65.34514066,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0081348,
"is_theoretical": false,
"updated_at": "2021-11-28T01:36:58.518000Z",
"spacegroup": 194
},
{
"id": "mp-1100817",
"created_at": "2022-09-04T14:48:06.218402Z",
"structure_string": "Zr8 Pb8 O20\n1.0\n6.289506 0.000000 0.000000\n0.000000 8.081641 -0.027814\n0.000000 -0.034185 12.330557\nZr Pb O\n8 8 20\ndirect\n0.199647 0.248837 0.106142 Zr\n0.296936 0.750933 0.106121 Zr\n0.203242 0.750892 0.606358 Zr\n0.300174 0.248856 0.606304 Zr\n0.796936 0.249067 0.393879 Zr\n0.699647 0.751163 0.393858 Zr\n0.703242 0.249108 0.893642 Zr\n0.800174 0.751144 0.893696 Zr\n0.185866 0.949835 0.343041 Pb\n0.203594 0.537902 0.333348 Pb\n0.314130 0.949906 0.843017 Pb\n0.296649 0.537994 0.833344 Pb\n0.685866 0.050165 0.156959 Pb\n0.703594 0.462098 0.166652 Pb\n0.814130 0.050094 0.656983 Pb\n0.796649 0.462006 0.666656 Pb\n0.947419 0.236004 0.007949 O\n0.026380 0.232606 0.502727 O\n0.052883 0.764041 0.992290 O\n0.973158 0.767483 0.497130 O\n0.022038 0.265495 0.249738 O\n0.219688 0.496976 0.630658 O\n0.219620 0.003947 0.648757 O\n0.280359 0.003958 0.148758 O\n0.280284 0.496974 0.130693 O\n0.477934 0.265480 0.749728 O\n0.552883 0.235959 0.507710 O\n0.473158 0.232517 0.002870 O\n0.447419 0.763996 0.492051 O\n0.526380 0.767394 0.997273 O\n0.522038 0.734505 0.250262 O\n0.719688 0.503024 0.869342 O\n0.719620 0.996053 0.851243 O\n0.780359 0.996042 0.351242 O\n0.780284 0.503026 0.369307 O\n0.977934 0.734520 0.750272 O\n",
"nsites": 36,
"nelements": 3,
"elements": [
"Zr",
"Pb",
"O"
],
"chemical_system": "O-Pb-Zr",
"density": 7.173046931435585,
"density_atomic": 0.0574391307946535,
"volume": 626.7504313166055,
"volume_molar": 10.484386996609196,
"formula_full": "Zr8 Pb8 O20",
"formula_reduced": "Zr2Pb2O5",
"formula_anonymous": "A2B2C5",
"energy": -290.26288937,
"energy_per_atom": -8.062858038055555,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -276.52288937,
"band_gap": 0.2576999999999998,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0066223,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:29.070000Z",
"spacegroup": 14
},
{
"id": "mp-1215726",
"created_at": "2022-09-04T14:40:38.847466Z",
"structure_string": "Zr2 P7 Rh12\n1.0\n4.786500 -8.290462 0.000000\n4.786500 8.290462 0.000000\n0.000000 0.000000 3.826060\nZr P Rh\n2 7 12\ndirect\n0.333333 0.666667 0.754863 Zr\n0.666667 0.333333 0.245137 Zr\n0.000000 0.000000 0.500000 P\n0.406416 0.285049 0.753769 P\n0.714951 0.121367 0.753769 P\n0.878633 0.593584 0.753769 P\n0.593584 0.714951 0.246231 P\n0.285049 0.878633 0.246231 P\n0.121367 0.406416 0.246231 P\n0.457229 0.074931 0.750210 Rh\n0.925069 0.382297 0.750210 Rh\n0.617703 0.542771 0.750210 Rh\n0.542771 0.925069 0.249790 Rh\n0.074931 0.617703 0.249790 Rh\n0.382297 0.457229 0.249790 Rh\n0.152502 0.264705 0.750802 Rh\n0.735295 0.887798 0.750802 Rh\n0.112202 0.847498 0.750802 Rh\n0.847498 0.735295 0.249198 Rh\n0.264705 0.112202 0.249198 Rh\n0.887798 0.152502 0.249198 Rh\n",
"nsites": 21,
"nelements": 3,
"elements": [
"Zr",
"P",
"Rh"
],
"chemical_system": "P-Rh-Zr",
"density": 8.936289320074426,
"density_atomic": 0.06915772947762798,
"volume": 303.65369364523957,
"volume_molar": 8.70783469250262,
"formula_full": "Zr2 P7 Rh12",
"formula_reduced": "Zr2P7Rh12",
"formula_anonymous": "A2B7C12",
"energy": -160.92613279,
"energy_per_atom": -7.66314918047619,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -160.92613279,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0007617,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:05.731000Z",
"spacegroup": 147
},
{
"id": "mp-1215787",
"created_at": "2022-09-04T14:48:28.781172Z",
"structure_string": "Zr2 P4 O17\n1.0\n5.483885 0.000000 0.000000\n0.000000 8.104685 0.000000\n0.000000 3.711228 8.765285\nZr P O\n2 4 17\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.000000 0.500000 Zr\n0.500000 0.771175 0.243169 P\n0.000000 0.771033 0.742468 P\n0.500000 0.228825 0.756831 P\n0.000000 0.228967 0.257532 P\n0.500000 0.841330 0.372076 O\n0.000000 0.838947 0.872797 O\n0.270761 0.839679 0.144310 O\n0.771082 0.842282 0.642911 O\n0.729239 0.839679 0.144310 O\n0.228918 0.842282 0.642911 O\n0.500000 0.158670 0.627924 O\n0.000000 0.161053 0.127203 O\n0.729239 0.160321 0.855690 O\n0.228918 0.157718 0.357089 O\n0.270761 0.160321 0.855690 O\n0.771082 0.157718 0.357089 O\n0.500000 0.564282 0.313263 O\n0.000000 0.563741 0.811183 O\n0.500000 0.435718 0.686737 O\n0.000000 0.436259 0.188817 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 23,
"nelements": 3,
"elements": [
"Zr",
"P",
"O"
],
"chemical_system": "O-P-Zr",
"density": 2.4651107577510256,
"density_atomic": 0.05903877199066413,
"volume": 389.57449866397997,
"volume_molar": 10.20031507591704,
"formula_full": "Zr2 P4 O17",
"formula_reduced": "Zr2P4O17",
"formula_anonymous": "A2B4C17",
"energy": -178.89190312,
"energy_per_atom": -7.777908831304347,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -167.21290312,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 6.0,
"is_theoretical": true,
"updated_at": "2021-11-28T01:39:43.379000Z",
"spacegroup": 10
},
{
"id": "mp-1215996",
"created_at": "2022-09-04T14:43:59.892718Z",
"structure_string": "Zr2 P4 O17\n1.0\n2.746934 4.736975 0.000000\n-2.746934 4.736975 0.000000\n0.000000 4.197635 14.843611\nZr P O\n2 4 17\ndirect\n0.004104 0.495259 0.750346 Zr\n0.504741 0.995896 0.249654 Zr\n0.384507 0.882647 0.636465 P\n0.117353 0.615493 0.363535 P\n0.614136 0.118736 0.863616 P\n0.881264 0.385864 0.136384 P\n0.440027 0.928483 0.531835 O\n0.071517 0.559973 0.468165 O\n0.584577 0.049613 0.967814 O\n0.950387 0.415423 0.032186 O\n0.185817 0.169362 0.672023 O\n0.830638 0.814183 0.327977 O\n0.812616 0.832512 0.828138 O\n0.167488 0.187384 0.171862 O\n0.673747 0.746802 0.670398 O\n0.253198 0.326253 0.329602 O\n0.324665 0.256797 0.830191 O\n0.743203 0.675335 0.169809 O\n0.246670 0.685053 0.669831 O\n0.314947 0.753330 0.330169 O\n0.745785 0.320904 0.830898 O\n0.679096 0.254215 0.169102 O\n0.623516 0.376484 0.500000 O\n",
"nsites": 23,
"nelements": 3,
"elements": [
"Zr",
"P",
"O"
],
"chemical_system": "O-P-Zr",
"density": 2.4860398148973926,
"density_atomic": 0.05954001755496942,
"volume": 386.29481388321057,
"volume_molar": 10.114442365489984,
"formula_full": "Zr2 P4 O17",
"formula_reduced": "Zr2P4O17",
"formula_anonymous": "A2B4C17",
"energy": -179.01576522,
"energy_per_atom": -7.78329414,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -167.33676522,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 5.9999997,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:29.053000Z",
"spacegroup": 5
},
{
"id": "mp-1215423",
"created_at": "2022-09-04T14:41:26.463113Z",
"structure_string": "Zr2 P3 S1\n1.0\n3.603053 0.000000 0.000000\n0.000000 3.603053 0.000000\n0.000000 0.000000 7.882624\nZr P S\n2 3 1\ndirect\n0.500000 0.500000 0.265728 Zr\n0.000000 0.000000 0.734917 Zr\n0.500000 0.000000 0.999535 P\n0.000000 0.500000 0.999535 P\n0.000000 0.000000 0.379603 P\n0.500000 0.500000 0.620682 S\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Zr",
"P",
"S"
],
"chemical_system": "P-S-Zr",
"density": 4.988721788319836,
"density_atomic": 0.05863259798965257,
"volume": 102.33215320015113,
"volume_molar": 10.270977180753242,
"formula_full": "Zr2 P3 S1",
"formula_reduced": "Zr2P3S",
"formula_anonymous": "AB2C3",
"energy": -44.45282763,
"energy_per_atom": -7.408804605,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -43.94982763,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0005504,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:21.606000Z",
"spacegroup": 99
}
]
}