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{
"count": 146323,
"next": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-total_magnetization&page=123",
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"results": [
{
"id": "mp-1213212",
"created_at": "2022-09-04T14:45:58.443602Z",
"structure_string": "Eu8 Pt2\n1.0\n-6.068506 -6.068506 0.000000\n-6.068506 0.000000 -6.068506\n0.000000 -6.068506 -6.068506\nEu Pt\n8 2\ndirect\n0.617603 0.617603 0.617603 Eu\n0.147191 0.617603 0.617603 Eu\n0.617603 0.147191 0.617603 Eu\n0.602809 0.132397 0.132397 Eu\n0.132397 0.132397 0.132397 Eu\n0.617603 0.617603 0.147191 Eu\n0.132397 0.602809 0.132397 Eu\n0.132397 0.132397 0.602809 Eu\n0.000000 0.000000 0.000000 Pt\n0.750000 0.750000 0.750000 Pt\n",
"nsites": 10,
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"elements": [
"Eu",
"Pt"
],
"chemical_system": "Eu-Pt",
"density": 5.966049249543188,
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"volume": 446.96688960048186,
"volume_molar": 26.916975242334818,
"formula_full": "Eu8 Pt2",
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"formula_anonymous": "AB4",
"energy": -95.69668368,
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"spacegroup": 227
},
{
"id": "mp-849580",
"created_at": "2022-09-04T14:44:13.250510Z",
"structure_string": "Li10 Mn12 B12 O36\n1.0\n8.283953 0.000000 0.000000\n4.064420 7.806750 0.000000\n4.099504 2.685862 11.644702\nLi Mn B O\n10 12 12 36\ndirect\n0.010441 0.093715 0.194818 Li\n0.276994 0.402315 0.303350 Li\n0.284225 0.150382 0.551535 Li\n0.009438 0.840062 0.448348 Li\n0.021706 0.334911 0.944052 Li\n0.023525 0.581223 0.696886 Li\n0.281132 0.900592 0.796719 Li\n0.697168 0.889652 0.126076 Li\n0.699544 0.638243 0.374760 Li\n0.709797 0.134469 0.883793 Li\n0.619445 0.297650 0.097350 Mn\n0.634820 0.028074 0.342004 Mn\n0.355248 0.743503 0.245891 Mn\n0.374671 0.493314 0.499294 Mn\n0.400713 0.233796 0.743734 Mn\n0.982056 0.237733 0.416334 Mn\n0.000079 0.481045 0.158823 Mn\n0.643685 0.519573 0.838806 Mn\n0.637221 0.769075 0.590584 Mn\n0.363486 0.978368 0.995838 Mn\n0.983931 0.991310 0.661491 Mn\n0.997609 0.730050 0.910567 Mn\n0.331018 0.130056 0.202422 B\n0.019357 0.241455 0.754008 B\n0.005786 0.505320 0.496517 B\n0.324679 0.620268 0.714534 B\n0.327602 0.878200 0.456508 B\n0.343347 0.361755 0.955624 B\n0.668133 0.121173 0.544338 B\n0.661169 0.379477 0.288716 B\n0.671527 0.620074 0.045037 B\n0.987987 0.754090 0.254559 B\n0.669400 0.874963 0.788850 B\n0.988632 0.014045 0.000418 B\n0.076389 0.091285 0.031377 O\n0.140817 0.206591 0.237588 O\n0.102015 0.599508 0.219946 O\n0.125381 0.103711 0.697435 O\n0.120796 0.352102 0.455191 O\n0.064061 0.846776 0.281205 O\n0.085835 0.586397 0.530669 O\n0.108368 0.325302 0.777735 O\n0.441429 0.201509 0.218781 O\n0.794866 0.070525 0.031343 O\n0.135953 0.956438 0.484784 O\n0.134207 0.710844 0.736880 O\n0.154739 0.449283 0.983527 O\n0.470363 0.455047 0.323944 O\n0.472425 0.203121 0.582301 O\n0.482637 0.706797 0.072575 O\n0.398952 0.469302 0.671580 O\n0.421288 0.223393 0.899094 O\n0.736482 0.242660 0.229150 O\n0.416087 0.732636 0.407077 O\n0.416047 0.985832 0.154396 O\n0.094654 0.886052 0.938140 O\n0.439823 0.680452 0.731646 O\n0.435310 0.943808 0.477773 O\n0.469286 0.403096 0.979411 O\n0.780355 0.180203 0.562699 O\n0.779059 0.431333 0.309496 O\n0.792854 0.678225 0.057545 O\n0.795418 0.818413 0.265088 O\n0.817386 0.578392 0.501391 O\n0.830007 0.293000 0.788278 O\n0.473461 0.971816 0.806520 O\n0.737195 0.983872 0.490266 O\n0.744835 0.725311 0.746074 O\n0.745171 0.465306 0.003268 O\n0.776793 0.934448 0.814155 O\n",
"nsites": 70,
"nelements": 4,
"elements": [
"Li",
"Mn",
"B",
"O"
],
"chemical_system": "B-Li-Mn-O",
"density": 3.1628319332726353,
"density_atomic": 0.09295264727471905,
"volume": 753.0716128300992,
"volume_molar": 6.478718935461543,
"formula_full": "Li10 Mn12 B12 O36",
"formula_reduced": "Li5Mn6(BO3)6",
"formula_anonymous": "A5B6C6D18",
"energy": -560.56794488,
"energy_per_atom": -8.008113498285715,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
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"energy_uncorrected": -515.81994488,
"band_gap": 0.4080999999999999,
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"is_magnetic": true,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:36:30.925000Z",
"spacegroup": 1
},
{
"id": "mp-893207",
"created_at": "2022-09-04T14:48:21.240400Z",
"structure_string": "Li10 Mn12 B12 O36\n1.0\n10.473469 0.000000 0.000000\n-1.303077 8.714502 0.000000\n-1.364788 -2.959494 8.252478\nLi Mn B O\n10 12 12 36\ndirect\n0.913725 0.189246 0.207457 Li\n0.187880 0.205872 0.906305 Li\n0.522748 0.227316 0.505804 Li\n0.152571 0.438756 0.455431 Li\n0.437201 0.452581 0.152526 Li\n0.405865 0.690030 0.703858 Li\n0.683570 0.704926 0.399460 Li\n0.028822 0.733800 0.013612 Li\n0.938661 0.953300 0.659893 Li\n0.278859 0.981236 0.258890 Li\n0.805527 0.189631 0.820104 Mn\n0.167453 0.151924 0.523637 Mn\n0.537658 0.155744 0.146496 Mn\n0.425279 0.410459 0.769336 Mn\n0.767444 0.414304 0.418099 Mn\n0.060173 0.436490 0.068873 Mn\n0.665402 0.659941 0.015433 Mn\n0.022411 0.660018 0.655023 Mn\n0.307738 0.685007 0.323111 Mn\n0.908849 0.905401 0.271760 Mn\n0.277561 0.909152 0.899311 Mn\n0.564262 0.926279 0.591016 Mn\n0.791693 0.124004 0.464047 B\n0.471668 0.133429 0.797418 B\n0.006085 0.005079 0.002867 B\n0.253725 0.250945 0.246262 B\n0.044914 0.362817 0.707192 B\n0.702515 0.366946 0.041247 B\n0.487156 0.499002 0.489835 B\n0.952054 0.622798 0.290206 B\n0.292893 0.624801 0.957674 B\n0.752783 0.749178 0.744162 B\n0.540994 0.881779 0.219119 B\n0.206545 0.877546 0.542213 B\n0.984375 0.073050 0.873629 O\n0.915597 0.058114 0.479039 O\n0.918178 0.019020 0.105337 O\n0.604781 0.073734 0.814960 O\n0.707468 0.127106 0.574285 O\n0.388847 0.124169 0.909444 O\n0.747382 0.191719 0.336520 O\n0.423255 0.199733 0.673340 O\n0.369257 0.172017 0.275170 O\n0.956715 0.343818 0.812609 O\n0.825597 0.295578 0.043375 O\n0.175402 0.302767 0.722296 O\n0.152006 0.259324 0.339725 O\n0.668592 0.451849 0.940105 O\n0.613490 0.346189 0.147548 O\n0.589488 0.412395 0.518419 O\n0.238270 0.321940 0.122753 O\n0.004769 0.440941 0.593613 O\n0.413922 0.553688 0.974133 O\n0.381552 0.511131 0.578263 O\n0.863582 0.611488 0.395755 O\n0.484768 0.572315 0.368774 O\n0.882246 0.689719 0.794819 O\n0.074655 0.552276 0.298723 O\n0.634138 0.743909 0.815372 O\n0.263186 0.700187 0.838581 O\n0.919946 0.704205 0.178243 O\n0.199162 0.621855 0.058877 O\n0.741557 0.818540 0.616363 O\n0.658302 0.809484 0.219969 O\n0.329928 0.807625 0.556079 O\n0.453994 0.874183 0.324550 O\n0.120453 0.871719 0.649499 O\n0.170774 0.952534 0.423277 O\n0.501907 0.964404 0.107014 O\n0.122532 0.926597 0.030989 O\n",
"nsites": 70,
"nelements": 4,
"elements": [
"Li",
"Mn",
"B",
"O"
],
"chemical_system": "B-Li-Mn-O",
"density": 3.1622404620440587,
"density_atomic": 0.09293526449319826,
"volume": 753.212468719268,
"volume_molar": 6.479930726877898,
"formula_full": "Li10 Mn12 B12 O36",
"formula_reduced": "Li5Mn6(BO3)6",
"formula_anonymous": "A5B6C6D18",
"energy": -538.49740816,
"energy_per_atom": -7.692820116571428,
"energy_above_hull": null,
"is_stable": null,
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"energy_uncorrected": -493.74940816,
"band_gap": 0.0009000000000001,
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"updated_at": "2021-11-28T01:39:05.092000Z",
"spacegroup": 1
},
{
"id": "mp-606675",
"created_at": "2022-09-04T14:40:17.775900Z",
"structure_string": "Mn14 Ga14 Ni28\n1.0\n4.214903 0.000000 0.000000\n0.000000 5.474280 0.000000\n0.000000 0.000000 29.343035\nMn Ga Ni\n14 14 28\ndirect\n0.447927 0.500000 0.428605 Mn\n0.033263 0.000000 0.643035 Mn\n0.966737 0.000000 0.356965 Mn\n0.000000 0.000000 0.500000 Mn\n0.553024 0.500000 0.286043 Mn\n0.533263 0.500000 0.856965 Mn\n0.947927 0.000000 0.071395 Mn\n0.466737 0.500000 0.143035 Mn\n0.053024 0.000000 0.213957 Mn\n0.446976 0.500000 0.713957 Mn\n0.946976 0.000000 0.786043 Mn\n0.500000 0.500000 0.000000 Mn\n0.052073 0.000000 0.928605 Mn\n0.552073 0.500000 0.571395 Mn\n0.449024 0.000000 0.428487 Ga\n0.444317 0.000000 0.714860 Ga\n0.500000 0.000000 0.000000 Ga\n0.555683 0.000000 0.285140 Ga\n0.037890 0.500000 0.642903 Ga\n0.000000 0.500000 0.500000 Ga\n0.050976 0.500000 0.928487 Ga\n0.055683 0.500000 0.214860 Ga\n0.944317 0.500000 0.785140 Ga\n0.537890 0.000000 0.857097 Ga\n0.949024 0.500000 0.071513 Ga\n0.550976 0.000000 0.571513 Ga\n0.962110 0.500000 0.357097 Ga\n0.462110 0.000000 0.142903 Ga\n0.441091 0.750301 0.785858 Ni\n0.058909 0.749699 0.285858 Ni\n0.038286 0.749421 0.857348 Ni\n0.441091 0.249699 0.785858 Ni\n0.461714 0.249421 0.357348 Ni\n0.961714 0.749421 0.142652 Ni\n0.943105 0.250426 0.428734 Ni\n0.941091 0.250301 0.714142 Ni\n0.443105 0.750426 0.071266 Ni\n0.941091 0.749699 0.714142 Ni\n0.961714 0.250579 0.142652 Ni\n0.058909 0.250301 0.285858 Ni\n0.556895 0.750426 0.928734 Ni\n0.443105 0.249574 0.071266 Ni\n0.943105 0.749574 0.428734 Ni\n0.056895 0.749574 0.571266 Ni\n0.056895 0.250426 0.571266 Ni\n0.000000 0.749658 0.000000 Ni\n0.538286 0.750579 0.642652 Ni\n0.556895 0.249574 0.928734 Ni\n0.038286 0.250579 0.857348 Ni\n0.461714 0.750579 0.357348 Ni\n0.558909 0.750301 0.214142 Ni\n0.558909 0.249699 0.214142 Ni\n0.000000 0.250342 0.000000 Ni\n0.538286 0.249421 0.642652 Ni\n0.500000 0.750342 0.500000 Ni\n0.500000 0.249658 0.500000 Ni\n",
"nsites": 56,
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"elements": [
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"Ga",
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],
"chemical_system": "Ga-Mn-Ni",
"density": 8.311104259894647,
"density_atomic": 0.08271197744630632,
"volume": 677.0482550287619,
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"formula_full": "Mn14 Ga14 Ni28",
"formula_reduced": "MnGaNi2",
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"energy": -348.88344459,
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"updated_at": "2021-11-28T01:34:51.828000Z",
"spacegroup": 58
},
{
"id": "mp-1217799",
"created_at": "2022-09-04T14:48:04.018544Z",
"structure_string": "Tb3 V4 Fe32\n1.0\n0.000000 0.000000 4.665236\n-4.229199 4.248042 -2.332618\n-12.675837 -12.732431 2.332618\nTb V Fe\n3 4 32\ndirect\n0.999854 0.999957 0.000248 Tb\n0.329581 0.994232 0.335069 Tb\n0.663117 0.994649 0.668415 Tb\n0.572287 0.357902 0.213328 V\n0.913297 0.370058 0.543465 V\n0.246869 0.370223 0.876485 V\n0.760668 0.641404 0.120068 V\n0.348567 0.772720 0.075587 Fe\n0.680931 0.771726 0.409863 Fe\n0.013787 0.770441 0.742868 Fe\n0.985392 0.228111 0.257326 Fe\n0.319139 0.228661 0.590384 Fe\n0.652260 0.228369 0.923849 Fe\n0.758501 0.774843 0.257839 Fe\n0.091931 0.775522 0.591661 Fe\n0.424995 0.775148 0.925158 Fe\n0.575032 0.225329 0.075265 Fe\n0.908576 0.225298 0.408146 Fe\n0.242184 0.225712 0.741344 Fe\n0.167205 0.000153 0.166778 Fe\n0.499658 0.999409 0.500394 Fe\n0.832442 0.999007 0.833627 Fe\n0.666171 0.000153 0.166778 Fe\n0.999356 0.999409 0.500394 Fe\n0.332936 0.999007 0.833627 Fe\n0.333808 0.500067 0.333356 Fe\n0.665936 0.498922 0.666910 Fe\n0.999344 0.499233 0.000056 Fe\n0.832901 0.500067 0.333356 Fe\n0.166077 0.498922 0.666910 Fe\n0.499833 0.499233 0.000056 Fe\n0.090971 0.636553 0.454610 Fe\n0.424195 0.636299 0.787910 Fe\n0.119533 0.358652 0.119585 Fe\n0.453610 0.359912 0.452692 Fe\n0.786951 0.359946 0.786046 Fe\n0.214095 0.641622 0.213431 Fe\n0.547542 0.641933 0.546850 Fe\n0.880466 0.641198 0.880266 Fe\n",
"nsites": 39,
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"elements": [
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"V",
"Fe"
],
"chemical_system": "Fe-Tb-V",
"density": 8.15548204490055,
"density_atomic": 0.07762355758032996,
"volume": 502.4247949424405,
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"formula_full": "Tb3 V4 Fe32",
"formula_reduced": "Tb3(VFe8)4",
"formula_anonymous": "A3B4C32",
"energy": -323.57970537,
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"updated_at": "2021-11-28T01:38:22.081000Z",
"spacegroup": 8
},
{
"id": "mp-1203342",
"created_at": "2022-09-04T14:44:57.358246Z",
"structure_string": "Dy4 Ga6 Fe28\n1.0\n0.000000 0.000000 -8.272044\n-4.276306 -7.418908 0.000000\n-4.276306 7.418908 0.000000\nDy Ga Fe\n4 6 28\ndirect\n0.750000 0.000021 0.999979 Dy\n0.250000 0.999979 0.000021 Dy\n0.250000 0.666815 0.333185 Dy\n0.750000 0.333185 0.666815 Dy\n0.500000 0.500000 0.000000 Ga\n0.500000 0.500000 0.500000 Ga\n0.500000 0.000000 0.500000 Ga\n0.000000 0.500000 0.000000 Ga\n0.000000 0.500000 0.500000 Ga\n0.000000 0.000000 0.500000 Ga\n0.611652 0.666751 0.333249 Fe\n0.388348 0.333249 0.666751 Fe\n0.111652 0.333249 0.666751 Fe\n0.888348 0.666751 0.333249 Fe\n0.750000 0.676695 0.029369 Fe\n0.750000 0.352598 0.323323 Fe\n0.750000 0.970674 0.647417 Fe\n0.750000 0.352583 0.029326 Fe\n0.750000 0.970631 0.323305 Fe\n0.750000 0.676677 0.647402 Fe\n0.250000 0.323305 0.970631 Fe\n0.250000 0.647402 0.676677 Fe\n0.250000 0.029326 0.352583 Fe\n0.250000 0.647417 0.970674 Fe\n0.250000 0.029369 0.676695 Fe\n0.250000 0.323323 0.352598 Fe\n0.491279 0.834500 0.668780 Fe\n0.491162 0.834526 0.165474 Fe\n0.491279 0.331220 0.165500 Fe\n0.508721 0.165500 0.331220 Fe\n0.508838 0.165474 0.834526 Fe\n0.508721 0.668780 0.834500 Fe\n0.991279 0.165500 0.331220 Fe\n0.991162 0.165474 0.834526 Fe\n0.991279 0.668780 0.834500 Fe\n0.008721 0.834500 0.668780 Fe\n0.008838 0.834526 0.165474 Fe\n0.008721 0.331220 0.165500 Fe\n",
"nsites": 38,
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"elements": [
"Dy",
"Ga",
"Fe"
],
"chemical_system": "Dy-Fe-Ga",
"density": 8.326894473200614,
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"volume": 524.8698078592511,
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"formula_full": "Dy4 Ga6 Fe28",
"formula_reduced": "Dy2Ga3Fe14",
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"energy": -277.68580341,
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"spacegroup": 194
},
{
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