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{
"count": 146323,
"next": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=total_magnetization&page=10240",
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"results": [
{
"id": "mp-1174001",
"created_at": "2022-09-04T14:46:22.260551Z",
"structure_string": "Li5 Mn1 Co2 O8\n1.0\n5.907964 0.000000 0.000000\n0.000000 4.971368 0.000000\n0.000000 1.601337 4.811592\nLi Mn Co O\n5 1 2 8\ndirect\n0.000000 0.500000 0.500000 Li\n0.739996 0.000000 0.500000 Li\n0.500000 0.500000 0.500000 Li\n0.260004 0.000000 0.500000 Li\n0.500000 0.000000 0.000000 Li\n0.000000 0.000000 0.000000 Mn\n0.740919 0.500000 0.000000 Co\n0.259081 0.500000 0.000000 Co\n0.000000 0.757667 0.771154 O\n0.768481 0.249841 0.779579 O\n0.500000 0.724519 0.760305 O\n0.231519 0.249841 0.779579 O\n0.000000 0.242333 0.228846 O\n0.768481 0.750159 0.220421 O\n0.500000 0.275481 0.239695 O\n0.231519 0.750159 0.220421 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Li",
"Mn",
"Co",
"O"
],
"chemical_system": "Co-Li-Mn-O",
"density": 3.9422582879317973,
"density_atomic": 0.11321851016648384,
"volume": 141.31964796633133,
"volume_molar": 5.319042576293095,
"formula_full": "Li5 Mn1 Co2 O8",
"formula_reduced": "Li5Mn(CoO4)2",
"formula_anonymous": "AB2C5D8",
"energy": -102.07519473,
"energy_per_atom": -6.379699670625,
"energy_above_hull": null,
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"band_gap": 0.0,
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"is_magnetic": true,
"total_magnetization": 10.0016324,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:31.847000Z",
"spacegroup": 10
},
{
"id": "mp-1174825",
"created_at": "2022-09-04T14:45:18.551823Z",
"structure_string": "Li8 Mn2 Co4 O14\n1.0\n1.445395 7.664864 0.000000\n-1.445395 7.664864 0.000000\n0.000000 6.258607 11.406721\nLi Mn Co O\n8 2 4 14\ndirect\n0.648119 0.648119 0.781186 Li\n0.925083 0.925083 0.362823 Li\n0.224255 0.224255 0.914520 Li\n0.067905 0.067905 0.641538 Li\n0.357849 0.357849 0.218881 Li\n0.498606 0.498606 0.513297 Li\n0.784039 0.784039 0.064763 Li\n0.853553 0.853553 0.714550 Li\n0.997023 0.997023 0.000023 Mn\n0.287023 0.287023 0.577760 Mn\n0.575049 0.575049 0.141402 Co\n0.143578 0.143578 0.288406 Co\n0.426310 0.426310 0.838487 Co\n0.712471 0.712471 0.431571 Co\n0.593526 0.593526 0.968956 O\n0.882578 0.882578 0.538096 O\n0.171134 0.171134 0.107555 O\n0.022246 0.022246 0.842199 O\n0.315642 0.315642 0.403086 O\n0.466860 0.466860 0.685665 O\n0.738287 0.738287 0.258929 O\n0.691674 0.691674 0.600808 O\n0.973825 0.973825 0.166305 O\n0.252172 0.252172 0.733787 O\n0.111521 0.111521 0.464182 O\n0.402459 0.402459 0.038269 O\n0.550424 0.550424 0.310881 O\n0.826792 0.826792 0.892078 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Li",
"Mn",
"Co",
"O"
],
"chemical_system": "Co-Li-Mn-O",
"density": 4.107112125819895,
"density_atomic": 0.11078378908665831,
"volume": 252.74455974869738,
"volume_molar": 5.435940411181734,
"formula_full": "Li8 Mn2 Co4 O14",
"formula_reduced": "Li4MnCo2O7",
"formula_anonymous": "AB2C4D7",
"energy": -183.06825607,
"energy_per_atom": -6.5381520024999995,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -163.56225607,
"band_gap": 0.355,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 10.0016341,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:07.009000Z",
"spacegroup": 8
},
{
"id": "mp-759033",
"created_at": "2022-09-04T14:45:23.336113Z",
"structure_string": "Li2 Fe2 P8 O24\n1.0\n4.148821 5.899258 0.000000\n-4.148821 5.899258 0.000000\n0.000000 4.897538 8.789656\nLi Fe P O\n2 2 8 24\ndirect\n0.998906 0.507200 0.999753 Li\n0.507200 0.998906 0.499753 Li\n0.051939 0.951523 0.750716 Fe\n0.951523 0.051939 0.250716 Fe\n0.270447 0.753744 0.022616 P\n0.691084 0.715572 0.801412 P\n0.286906 0.314428 0.698097 P\n0.249686 0.734260 0.480085 P\n0.753744 0.270447 0.522616 P\n0.715572 0.691084 0.301412 P\n0.314428 0.286906 0.198097 P\n0.734260 0.249686 0.980085 P\n0.189401 0.732086 0.912924 O\n0.351820 0.191312 0.345066 O\n0.267957 0.122367 0.680013 O\n0.298472 0.538608 0.153426 O\n0.501783 0.788921 0.938812 O\n0.153247 0.919662 0.097533 O\n0.210162 0.504231 0.562078 O\n0.191312 0.351820 0.845066 O\n0.732086 0.189401 0.412924 O\n0.085947 0.857272 0.404170 O\n0.880570 0.737061 0.821184 O\n0.538608 0.298472 0.653426 O\n0.465577 0.701889 0.350956 O\n0.122367 0.267957 0.180013 O\n0.919662 0.153247 0.597533 O\n0.272705 0.813296 0.590435 O\n0.807225 0.653478 0.152818 O\n0.788921 0.501783 0.438812 O\n0.857272 0.085947 0.904170 O\n0.504231 0.210162 0.062078 O\n0.701889 0.465577 0.850956 O\n0.737061 0.880570 0.321184 O\n0.653478 0.807225 0.652818 O\n0.813295 0.272705 0.090435 O\n",
"nsites": 36,
"nelements": 4,
"elements": [
"Li",
"Fe",
"P",
"O"
],
"chemical_system": "Fe-Li-O-P",
"density": 2.922943657746182,
"density_atomic": 0.08367168958507956,
"volume": 430.25305427105377,
"volume_molar": 7.197345709000568,
"formula_full": "Li2 Fe2 P8 O24",
"formula_reduced": "LiFe(PO3)4",
"formula_anonymous": "ABC4D12",
"energy": -273.66215576,
"energy_per_atom": -7.601726548888889,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -252.66215576,
"band_gap": 2.1635,
"is_gap_direct": true,
"is_magnetic": true,
"total_magnetization": 10.0016349,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:04.192000Z",
"spacegroup": 9
},
{
"id": "mp-774240",
"created_at": "2022-09-04T14:44:15.204652Z",
"structure_string": "Na3 Li3 Mn2 P2 C2 O14\n1.0\n5.079335 0.000000 0.000000\n0.010149 6.719647 0.000000\n0.151298 0.039161 8.758358\nNa Li Mn P C O\n3 3 2 2 2 14\ndirect\n0.756558 0.743653 0.084015 Na\n0.250846 0.001918 0.252158 Na\n0.750628 0.498568 0.748078 Na\n0.226047 0.525248 0.272548 Li\n0.773210 0.021857 0.730128 Li\n0.253084 0.246461 0.912295 Li\n0.776490 0.255940 0.359307 Mn\n0.224042 0.755347 0.644202 Mn\n0.705208 0.752344 0.412562 P\n0.296056 0.251123 0.593533 P\n0.731004 0.241654 0.044606 C\n0.266167 0.741910 0.947045 C\n0.284523 0.723778 0.094863 O\n0.976506 0.246184 0.084378 O\n0.544230 0.260188 0.147684 O\n0.778732 0.938931 0.315118 O\n0.825235 0.570969 0.325772 O\n0.398211 0.730194 0.420712 O\n0.189662 0.266696 0.428008 O\n0.806824 0.767570 0.578059 O\n0.602323 0.229472 0.580283 O\n0.225504 0.435374 0.693196 O\n0.178938 0.071257 0.684010 O\n0.476602 0.756389 0.861423 O\n0.037622 0.746779 0.883423 O\n0.665748 0.220195 0.902596 O\n",
"nsites": 26,
"nelements": 6,
"elements": [
"Na",
"Li",
"Mn",
"P",
"C",
"O"
],
"chemical_system": "C-Li-Mn-Na-O-P",
"density": 2.830917120090863,
"density_atomic": 0.08697558104766386,
"volume": 298.93447892865044,
"volume_molar": 6.923944269713797,
"formula_full": "Na3 Li3 Mn2 P2 C2 O14",
"formula_reduced": "Na3Li3Mn2P2(CO7)2",
"formula_anonymous": "A2B2C2D3E3F14",
"energy": -188.5557095,
"energy_per_atom": -7.252142673076923,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
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"energy_uncorrected": -175.6017095,
"band_gap": 3.5313,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 10.0016481,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:29.025000Z",
"spacegroup": 1
},
{
"id": "mp-1212800",
"created_at": "2022-09-04T14:40:27.556938Z",
"structure_string": "Fe2 Te4 H1 Cl1 O12\n1.0\n5.248441 0.000000 0.000000\n2.003786 6.286669 0.000000\n1.076047 2.089579 8.811548\nFe Te H Cl O\n2 4 1 1 12\ndirect\n0.705541 0.136713 0.433718 Fe\n0.294459 0.863287 0.566282 Fe\n0.153455 0.341133 0.693748 Te\n0.846545 0.658867 0.306252 Te\n0.285739 0.121723 0.171438 Te\n0.714261 0.878277 0.828562 Te\n0.000000 0.500000 0.000000 H\n0.000000 0.000000 0.000000 Cl\n0.235999 0.588414 0.567281 O\n0.764001 0.411586 0.432719 O\n0.042722 0.418479 0.132766 O\n0.957278 0.581521 0.867234 O\n0.103267 0.009608 0.355970 O\n0.896733 0.990392 0.644030 O\n0.548545 0.794267 0.169234 O\n0.451455 0.205733 0.830766 O\n0.549883 0.216765 0.233159 O\n0.450117 0.783235 0.766841 O\n0.348455 0.166571 0.548800 O\n0.651545 0.833429 0.451200 O\n",
"nsites": 20,
"nelements": 5,
"elements": [
"Fe",
"Te",
"H",
"Cl",
"O"
],
"chemical_system": "Cl-Fe-H-O-Te",
"density": 4.857833486752965,
"density_atomic": 0.06879024717994564,
"volume": 290.738888431129,
"volume_molar": 8.754352552690973,
"formula_full": "Fe2 Te4 H1 Cl1 O12",
"formula_reduced": "Fe2Te4HClO12",
"formula_anonymous": "ABC2D4E12",
"energy": -122.00316095000002,
"energy_per_atom": -6.100158047500001,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -108.63316095,
"band_gap": 0.1149,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 10.0016491,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:03.835000Z",
"spacegroup": 2
},
{
"id": "mp-1203519",
"created_at": "2022-09-04T14:41:13.384357Z",
"structure_string": "K2 Mn2 Ga4 P6 H8 O28\n1.0\n6.541149 5.108914 -2.129913\n6.541149 -5.108914 -2.129913\n0.023497 0.000000 -8.986077\nK Mn Ga P H O\n2 2 4 6 8 28\ndirect\n0.139016 0.860984 0.250000 K\n0.860984 0.139016 0.750000 K\n0.781410 0.218590 0.250000 Mn\n0.218590 0.781410 0.750000 Mn\n0.744625 0.596426 0.431860 Ga\n0.403574 0.255375 0.068140 Ga\n0.255375 0.403574 0.568140 Ga\n0.596426 0.744625 0.931860 Ga\n0.496241 0.503759 0.250000 P\n0.503759 0.496241 0.750000 P\n0.915511 0.663775 0.679242 P\n0.336225 0.084489 0.820758 P\n0.084489 0.336225 0.320758 P\n0.663775 0.915511 0.179242 P\n0.581344 0.123109 0.553502 H\n0.876891 0.418656 0.946498 H\n0.418656 0.876891 0.446498 H\n0.123109 0.581344 0.053502 H\n0.727255 0.969844 0.506611 H\n0.030156 0.272745 0.993389 H\n0.272745 0.030156 0.493389 H\n0.969844 0.727255 0.006611 H\n0.661350 0.476983 0.306067 O\n0.523017 0.338650 0.193933 O\n0.338650 0.523017 0.693933 O\n0.476983 0.661350 0.806067 O\n0.657948 0.463347 0.617828 O\n0.536653 0.342052 0.882172 O\n0.342052 0.536653 0.382172 O\n0.463347 0.657948 0.117828 O\n0.817301 0.727985 0.542868 O\n0.272015 0.182699 0.957132 O\n0.182699 0.272015 0.457132 O\n0.727985 0.817301 0.042868 O\n0.614940 0.797428 0.339517 O\n0.202572 0.385060 0.160483 O\n0.385060 0.202572 0.660483 O\n0.797428 0.614940 0.839517 O\n0.960685 0.506711 0.337304 O\n0.493289 0.039315 0.162696 O\n0.039315 0.493289 0.662696 O\n0.506711 0.960685 0.837304 O\n0.007497 0.198920 0.315518 O\n0.801080 0.992503 0.184482 O\n0.992503 0.801080 0.684482 O\n0.198920 0.007497 0.815518 O\n0.697448 0.091830 0.495491 O\n0.908170 0.302552 0.004509 O\n0.302552 0.908170 0.504509 O\n0.091830 0.697448 0.995491 O\n",
"nsites": 50,
"nelements": 6,
"elements": [
"K",
"Mn",
"Ga",
"P",
"H",
"O"
],
"chemical_system": "Ga-H-K-Mn-O-P",
"density": 3.0683904492661536,
"density_atomic": 0.0833215170728679,
"volume": 600.0850891405764,
"volume_molar": 7.227593749563398,
"formula_full": "K2 Mn2 Ga4 P6 H8 O28",
"formula_reduced": "KMnGa2P3(H2O7)2",
"formula_anonymous": "ABC2D3E4F14",
"energy": -345.04906778000003,
"energy_per_atom": -6.900981355600001,
"energy_above_hull": null,
"is_stable": null,
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"energy_uncorrected": -322.47706778,
"band_gap": 3.3886,
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"is_magnetic": true,
"total_magnetization": 10.0016532,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:16.847000Z",
"spacegroup": 15
},
{
"id": "mp-17341",
"created_at": "2022-09-04T14:47:29.432377Z",
"structure_string": "Ba6 Mn2 Sb4 O18\n1.0\n5.185133 2.997937 0.000000\n-5.185133 2.997937 0.000000\n0.000000 0.298898 14.826028\nBa Mn Sb O\n6 2 4 18\ndirect\n0.339129 0.673706 0.411916 Ba\n0.326294 0.660871 0.088084 Ba\n0.660871 0.326294 0.588084 Ba\n0.673706 0.339129 0.911916 Ba\n0.997321 0.002679 0.250000 Ba\n0.002679 0.997321 0.750000 Ba\n0.000000 0.000000 0.000000 Mn\n0.000000 0.000000 0.500000 Mn\n0.677911 0.345593 0.347194 Sb\n0.654407 0.322089 0.152806 Sb\n0.345593 0.677911 0.847194 Sb\n0.322089 0.654407 0.652806 Sb\n0.854399 0.682845 0.405094 O\n0.317155 0.145601 0.094906 O\n0.145601 0.317155 0.594906 O\n0.682845 0.854399 0.905094 O\n0.368277 0.196810 0.424942 O\n0.803190 0.631723 0.075058 O\n0.631723 0.803190 0.575058 O\n0.196810 0.368277 0.924942 O\n0.855556 0.196891 0.413993 O\n0.803109 0.144444 0.086007 O\n0.144444 0.803109 0.586007 O\n0.196891 0.855556 0.913993 O\n0.481569 0.518431 0.750000 O\n0.518431 0.481569 0.250000 O\n0.039932 0.519040 0.757877 O\n0.480960 0.960068 0.742123 O\n0.960068 0.480960 0.242123 O\n0.519040 0.039932 0.257877 O\n",
"nsites": 30,
"nelements": 4,
"elements": [
"Ba",
"Mn",
"Sb",
"O"
],
"chemical_system": "Ba-Mn-O-Sb",
"density": 6.1563063056012055,
"density_atomic": 0.06508546924112182,
"volume": 460.93237630136986,
"volume_molar": 9.252665503093791,
"formula_full": "Ba6 Mn2 Sb4 O18",
"formula_reduced": "Ba3MnSb2O9",
"formula_anonymous": "AB2C3D9",
"energy": -212.26728911,
"energy_per_atom": -7.075576303666667,
"energy_above_hull": null,
"is_stable": null,
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"formation_energy": null,
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"energy_uncorrected": -196.56528911,
"band_gap": 1.5103,
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"is_magnetic": true,
"total_magnetization": 10.0016574,
"is_theoretical": false,
"updated_at": "2021-11-28T01:38:11.902000Z",
"spacegroup": 15
},
{
"id": "mp-772273",
"created_at": "2022-09-04T14:41:51.546526Z",
"structure_string": "Li4 Mn2 H8 S4 O20\n1.0\n5.679627 0.000000 0.000000\n-2.556346 6.979211 0.000000\n-1.689977 -2.771746 9.996194\nLi Mn H S O\n4 2 8 4 20\ndirect\n0.153503 0.230475 0.376319 Li\n0.188227 0.268442 0.914668 Li\n0.811773 0.731558 0.085332 Li\n0.846497 0.769525 0.623681 Li\n0.506421 0.027881 0.751889 Mn\n0.493579 0.972119 0.248111 Mn\n0.592282 0.416513 0.814831 H\n0.327476 0.314297 0.700880 H\n0.383848 0.628235 0.627963 H\n0.488530 0.687829 0.784915 H\n0.511470 0.312171 0.215085 H\n0.616152 0.371765 0.372037 H\n0.672524 0.685703 0.299120 H\n0.407718 0.583487 0.185169 H\n0.847091 0.237846 0.074031 S\n0.144139 0.772358 0.435180 S\n0.855861 0.227642 0.564820 S\n0.152909 0.762154 0.925969 S\n0.790404 0.103584 0.936342 O\n0.422274 0.302609 0.786701 O\n0.114692 0.385283 0.098513 O\n0.532163 0.722529 0.702091 O\n0.297377 0.649893 0.430330 O\n0.153316 0.871246 0.322280 O\n0.836614 0.116199 0.174358 O\n0.135279 0.345277 0.573708 O\n0.236310 0.931928 0.564652 O\n0.345068 0.669177 0.919814 O\n0.654932 0.330823 0.080186 O\n0.763690 0.068072 0.435348 O\n0.864721 0.654723 0.426292 O\n0.163386 0.883801 0.825642 O\n0.846684 0.128754 0.677720 O\n0.702623 0.350107 0.569670 O\n0.467837 0.277471 0.297909 O\n0.885308 0.614717 0.901487 O\n0.577726 0.697391 0.213299 O\n0.209596 0.896416 0.063658 O\n",
"nsites": 38,
"nelements": 5,
"elements": [
"Li",
"Mn",
"H",
"S",
"O"
],
"chemical_system": "H-Li-Mn-O-S",
"density": 2.489082788837614,
"density_atomic": 0.09590092079528753,
"volume": 396.24228510918823,
"volume_molar": 6.279544252609431,
"formula_full": "Li4 Mn2 H8 S4 O20",
"formula_reduced": "Li2MnH4(SO5)2",
"formula_anonymous": "AB2C2D4E10",
"energy": -238.98781075,
"energy_per_atom": -6.289152914473684,
"energy_above_hull": null,
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"band_gap": 4.0045,
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{
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"elements": [
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"density": 8.460920207507165,
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{
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"structure_string": "Mg2 Mn2 P8 O24\n1.0\n4.228912 6.041598 0.000000\n-4.228912 6.041598 0.000000\n0.000000 5.019842 8.975444\nMg Mn P O\n2 2 8 24\ndirect\n0.959352 0.040648 0.750000 Mg\n0.040648 0.959352 0.250000 Mg\n0.500000 0.000000 0.000000 Mn\n0.000000 0.500000 0.500000 Mn\n0.315157 0.294111 0.692768 P\n0.705889 0.684843 0.807232 P\n0.684843 0.705889 0.307232 P\n0.294111 0.315157 0.192768 P\n0.730729 0.251046 0.478828 P\n0.748954 0.269271 0.021172 P\n0.269271 0.748954 0.521172 P\n0.251046 0.730729 0.978828 P\n0.310928 0.531029 0.646240 O\n0.468971 0.689072 0.853760 O\n0.689072 0.468971 0.353760 O\n0.531029 0.310928 0.146240 O\n0.504055 0.214115 0.564927 O\n0.785885 0.495945 0.935073 O\n0.495945 0.785885 0.435073 O\n0.214115 0.504055 0.064927 O\n0.348806 0.195479 0.840815 O\n0.804521 0.651194 0.659185 O\n0.651194 0.804521 0.159185 O\n0.195479 0.348806 0.340815 O\n0.128885 0.272045 0.676416 O\n0.727955 0.871115 0.823584 O\n0.871115 0.727955 0.323584 O\n0.272045 0.128885 0.176416 O\n0.812344 0.274845 0.584289 O\n0.725155 0.187656 0.915711 O\n0.187656 0.725155 0.415711 O\n0.274845 0.812344 0.084289 O\n0.846495 0.094351 0.402823 O\n0.905649 0.153505 0.097177 O\n0.153505 0.905649 0.597177 O\n0.094351 0.846495 0.902823 O\n",
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"formula_full": "Mg2 Mn2 P8 O24",
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{
"id": "mp-1046844",
"created_at": "2022-09-04T14:39:27.010121Z",
"structure_string": "Mg4 Mn2 Nb4 O16\n1.0\n3.033220 9.720747 0.000000\n-3.033220 9.720747 0.000000\n0.000000 0.029062 5.227783\nMg Mn Nb O\n4 2 4 16\ndirect\n0.587524 0.870109 0.245535 Mg\n0.129891 0.412476 0.254465 Mg\n0.412476 0.129891 0.754465 Mg\n0.870109 0.587524 0.745535 Mg\n0.339814 0.660186 0.250000 Mn\n0.660186 0.339814 0.750000 Mn\n0.714194 0.049982 0.258652 Nb\n0.950018 0.285806 0.241348 Nb\n0.285806 0.950018 0.741348 Nb\n0.049982 0.714194 0.758652 Nb\n0.818177 0.035630 0.924866 O\n0.964370 0.181824 0.575134 O\n0.181824 0.964370 0.075134 O\n0.035630 0.818176 0.424866 O\n0.565260 0.313091 0.408119 O\n0.686909 0.434740 0.091881 O\n0.434740 0.686909 0.591881 O\n0.313091 0.565260 0.908119 O\n0.706064 0.917270 0.544117 O\n0.082730 0.293936 0.955883 O\n0.163453 0.453957 0.617054 O\n0.546043 0.836547 0.882946 O\n0.836547 0.546043 0.382946 O\n0.453957 0.163453 0.117054 O\n0.917270 0.706064 0.044117 O\n0.293936 0.082730 0.455883 O\n",
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],
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"density_atomic": 0.08433779635976152,
"volume": 308.28408047432555,
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"formula_full": "Mg4 Mn2 Nb4 O16",
"formula_reduced": "Mg2MnNb2O8",
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"energy": -220.72904253,
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{
"id": "mp-1100671",
"created_at": "2022-09-04T14:48:00.823295Z",
"structure_string": "Li9 Mn2 Co5 O16\n1.0\n1.449859 6.481443 0.000000\n-1.449859 6.481443 0.000000\n0.000000 0.617527 15.340091\nLi Mn Co O\n9 2 5 16\ndirect\n0.692900 0.692900 0.935323 Li\n0.058631 0.058631 0.815726 Li\n0.435879 0.435879 0.692752 Li\n0.314265 0.314265 0.057782 Li\n0.935229 0.935229 0.188437 Li\n0.562657 0.562657 0.309008 Li\n0.812956 0.812956 0.561953 Li\n0.189116 0.189116 0.434811 Li\n0.374371 0.374371 0.878017 Li\n0.994028 0.994028 0.996906 Mn\n0.128329 0.128329 0.626212 Mn\n0.764926 0.764926 0.759744 Co\n0.499982 0.499982 0.498613 Co\n0.871422 0.871422 0.375200 Co\n0.248713 0.248713 0.249536 Co\n0.626081 0.626081 0.123774 Co\n0.528490 0.528490 0.917298 O\n0.901031 0.901031 0.775402 O\n0.267638 0.267638 0.659236 O\n0.145474 0.145474 0.036182 O\n0.775730 0.775730 0.160552 O\n0.401711 0.401711 0.287956 O\n0.655450 0.655450 0.542780 O\n0.025444 0.025444 0.416086 O\n0.856990 0.856990 0.972179 O\n0.216850 0.216850 0.836727 O\n0.595346 0.595346 0.705910 O\n0.474223 0.474223 0.084296 O\n0.096541 0.096541 0.212860 O\n0.720908 0.720908 0.341298 O\n0.982553 0.982553 0.583752 O\n0.346135 0.346135 0.463692 O\n",
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],
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"formula_full": "Li9 Mn2 Co5 O16",
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]
}