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{
"count": 146323,
"next": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=total_magnetization&page=12113",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=total_magnetization&page=12111",
"results": [
{
"id": "mp-690161",
"created_at": "2022-09-04T14:39:15.668503Z",
"structure_string": "Li9 Mn20 O40\n1.0\n8.764587 0.000000 0.000000\n4.342935 9.208760 0.000000\n4.381135 0.023264 9.211606\nLi Mn O\n9 20 40\ndirect\n0.425709 0.846190 0.551227 Li\n0.816323 0.645215 0.950099 Li\n0.214947 0.455032 0.349687 Li\n0.974169 0.952659 0.852804 Li\n0.625017 0.251923 0.747526 Li\n0.379263 0.751871 0.251766 Li\n0.785684 0.548747 0.647364 Li\n0.178364 0.352756 0.050089 Li\n0.574288 0.150781 0.447564 Li\n0.505048 0.000133 0.998096 Mn\n0.693842 0.896333 0.200125 Mn\n0.894014 0.802927 0.397657 Mn\n0.704595 0.899951 0.697142 Mn\n0.006482 0.999709 0.500418 Mn\n0.095436 0.698300 0.599673 Mn\n0.299118 0.602528 0.798252 Mn\n0.096262 0.707291 0.098194 Mn\n0.411955 0.797958 0.898662 Mn\n0.498084 0.502775 0.999825 Mn\n0.697821 0.396237 0.201909 Mn\n0.797517 0.598519 0.298296 Mn\n0.497614 0.498279 0.498268 Mn\n0.907922 0.303048 0.398233 Mn\n0.105973 0.199840 0.601976 Mn\n0.192900 0.403216 0.702138 Mn\n0.895927 0.296606 0.901506 Mn\n0.303115 0.102146 0.800584 Mn\n0.304498 0.101677 0.306404 Mn\n0.589457 0.206138 0.100096 Mn\n0.469433 0.901468 0.713134 O\n0.295926 0.991791 0.981954 O\n0.632820 0.813875 0.892982 O\n0.459863 0.918326 0.194900 O\n0.831714 0.707295 0.115642 O\n0.656815 0.792877 0.378586 O\n0.916628 0.886924 0.202685 O\n0.017566 0.617540 0.291846 O\n0.757369 0.983083 0.508778 O\n0.864297 0.714798 0.594415 O\n0.135062 0.803431 0.419264 O\n0.937759 0.892086 0.687852 O\n0.229930 0.508321 0.519235 O\n0.057449 0.594373 0.782975 O\n0.323714 0.687892 0.605836 O\n0.415903 0.413728 0.694937 O\n0.187768 0.791961 0.900504 O\n0.267161 0.520703 0.993695 O\n0.541395 0.606015 0.817210 O\n0.366731 0.696249 0.079408 O\n0.626219 0.309350 0.921830 O\n0.456285 0.397187 0.180593 O\n0.729318 0.482749 0.005451 O\n0.805427 0.213973 0.095589 O\n0.577249 0.585830 0.304392 O\n0.649423 0.316104 0.396284 O\n0.935092 0.408908 0.213864 O\n0.759594 0.498474 0.480237 O\n0.078577 0.105621 0.317737 O\n0.165814 0.280140 0.409028 O\n0.889359 0.196864 0.587220 O\n0.250693 0.019716 0.497335 O\n0.975911 0.384857 0.704641 O\n0.049559 0.116872 0.792607 O\n0.320124 0.207907 0.616559 O\n0.157744 0.297846 0.881970 O\n0.565405 0.077756 0.804355 O\n0.371318 0.184446 0.108332 O\n0.717459 0.006916 0.016856 O\n0.544404 0.094383 0.283228 O\n",
"nsites": 69,
"nelements": 3,
"elements": [
"Li",
"Mn",
"O"
],
"chemical_system": "Li-Mn-O",
"density": 4.022948690563852,
"density_atomic": 0.09280708370049066,
"volume": 743.4777308882857,
"volume_molar": 6.48888050338356,
"formula_full": "Li9 Mn20 O40",
"formula_reduced": "Li9Mn20O40",
"formula_anonymous": "A9B20C40",
"energy": -539.4976807,
"energy_per_atom": -7.818806966666667,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -478.6576807,
"band_gap": 0.4996,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 68.9638439,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:35.843000Z",
"spacegroup": 1
},
{
"id": "mp-673697",
"created_at": "2022-09-04T14:43:24.528075Z",
"structure_string": "Li9 Mn20 O40\n1.0\n-6.462496 6.462496 4.090999\n6.462496 -6.462496 4.090999\n6.462496 6.462496 -4.090999\nLi Mn O\n9 20 40\ndirect\n0.401086 0.798882 0.199707 Li\n0.798621 0.598914 0.397796 Li\n0.201118 0.400825 0.602204 Li\n0.951441 0.651236 0.096562 Li\n0.599175 0.201379 0.800293 Li\n0.348764 0.445326 0.300204 Li\n0.750000 0.250000 0.500000 Li\n0.145121 0.048559 0.699796 Li\n0.554674 0.854879 0.903438 Li\n0.472487 0.322182 0.048390 Mn\n0.677818 0.726208 0.150305 Mn\n0.875595 0.122607 0.247114 Mn\n0.675428 0.224525 0.147789 Mn\n0.975018 0.322812 0.046946 Mn\n0.073964 0.522698 0.347541 Mn\n0.273577 0.926036 0.448734 Mn\n0.071928 0.024982 0.347794 Mn\n0.371519 0.124405 0.247012 Mn\n0.472361 0.324572 0.549097 Mn\n0.677188 0.724134 0.652206 Mn\n0.775475 0.923264 0.450903 Mn\n0.477302 0.824843 0.551266 Mn\n0.877393 0.124507 0.752988 Mn\n0.076736 0.527639 0.852211 Mn\n0.175157 0.726423 0.652459 Mn\n0.875493 0.628481 0.752886 Mn\n0.275866 0.928072 0.953054 Mn\n0.273792 0.424097 0.951610 Mn\n0.575903 0.527513 0.849695 Mn\n0.429099 0.992306 0.142333 O\n0.252325 0.082450 0.054434 O\n0.606943 0.350367 0.232596 O\n0.432720 0.476772 0.133085 O\n0.827325 0.792224 0.342739 O\n0.649633 0.882229 0.256577 O\n0.917550 0.971984 0.169876 O\n0.007694 0.150027 0.436793 O\n0.743587 0.098052 0.063787 O\n0.832724 0.276488 0.331845 O\n0.100729 0.365540 0.242133 O\n0.922035 0.455739 0.153257 O\n0.226937 0.590212 0.541823 O\n0.048389 0.685114 0.458177 O\n0.314886 0.773063 0.363275 O\n0.409788 0.951611 0.636725 O\n0.141404 0.899271 0.264812 O\n0.231222 0.077965 0.533704 O\n0.499121 0.167276 0.443764 O\n0.320201 0.256413 0.354465 O\n0.625652 0.393057 0.743423 O\n0.449485 0.484586 0.657261 O\n0.713234 0.570901 0.563207 O\n0.802108 0.747675 0.830124 O\n0.544261 0.697518 0.466296 O\n0.634460 0.876592 0.735188 O\n0.901948 0.965736 0.645535 O\n0.723512 0.055357 0.556236 O\n0.028016 0.197892 0.945566 O\n0.117771 0.374348 0.767404 O\n0.849973 0.286766 0.857667 O\n0.207776 0.550515 0.035101 O\n0.944643 0.500879 0.668155 O\n0.034264 0.679799 0.936213 O\n0.302482 0.768778 0.846743 O\n0.123408 0.858596 0.757867 O\n0.515414 0.172675 0.964899 O\n0.343687 0.299635 0.866915 O\n0.700365 0.567280 0.044052 O\n0.523228 0.656313 0.955948 O\n",
"nsites": 69,
"nelements": 3,
"elements": [
"Li",
"Mn",
"O"
],
"chemical_system": "Li-Mn-O",
"density": 4.376455521890623,
"density_atomic": 0.10096228044972898,
"volume": 683.4235488010436,
"volume_molar": 5.9647432022878455,
"formula_full": "Li9 Mn20 O40",
"formula_reduced": "Li9Mn20O40",
"formula_anonymous": "A9B20C40",
"energy": -533.96575459,
"energy_per_atom": -7.738634124492753,
"energy_above_hull": null,
"is_stable": null,
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"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -473.12575459,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 68.9978723,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:16.567000Z",
"spacegroup": 82
},
{
"id": "mp-531223",
"created_at": "2022-09-04T14:46:05.494955Z",
"structure_string": "La17 Mn18 O54\n1.0\n9.691940 0.000000 0.000000\n1.603481 9.588744 0.000000\n3.395800 1.059267 11.880711\nLa Mn O\n17 18 54\ndirect\n0.860810 0.220508 0.805911 La\n0.303300 0.110793 0.027919 La\n0.374443 0.215745 0.301679 La\n0.530091 0.555929 0.141673 La\n0.807251 0.106221 0.517369 La\n0.974725 0.443785 0.360594 La\n0.249945 0.999568 0.749275 La\n0.418300 0.333717 0.581322 La\n0.028158 0.556508 0.638474 La\n0.193296 0.890610 0.469364 La\n0.471311 0.444056 0.862084 La\n0.638854 0.779085 0.694391 La\n0.908448 0.324175 0.090155 La\n0.080679 0.666620 0.918222 La\n0.693358 0.891367 0.983121 La\n0.128111 0.784942 0.197636 La\n0.589833 0.676047 0.409940 La\n0.997926 0.999942 0.001840 Mn\n0.666233 0.332391 0.333373 Mn\n0.110587 0.222429 0.554645 Mn\n0.556392 0.110907 0.777961 Mn\n0.333926 0.666775 0.666447 Mn\n0.612768 0.222318 0.056126 Mn\n0.777956 0.555203 0.888255 Mn\n0.056689 0.110360 0.277013 Mn\n0.221557 0.444724 0.111631 Mn\n0.501407 0.000043 0.498361 Mn\n0.276325 0.555978 0.389165 Mn\n0.446399 0.888333 0.222954 Mn\n0.722296 0.443935 0.609672 Mn\n0.887911 0.779347 0.444152 Mn\n0.166101 0.333546 0.833341 Mn\n0.943292 0.888919 0.722991 Mn\n0.388798 0.777290 0.945573 Mn\n0.833730 0.667617 0.166623 Mn\n0.317014 0.141215 0.536989 O\n0.057919 0.047262 0.652578 O\n0.765467 0.029840 0.756208 O\n0.121619 0.314653 0.686696 O\n0.056631 0.174834 0.900202 O\n0.795649 0.091659 0.005862 O\n0.567399 0.204385 0.908145 O\n0.988110 0.474202 0.865751 O\n0.497887 0.063638 0.123302 O\n0.724900 0.381667 0.983252 O\n0.644475 0.264795 0.197231 O\n0.033705 0.094699 0.125511 O\n0.429381 0.366526 0.087962 O\n0.793096 0.645285 0.020009 O\n0.174440 0.272447 0.210945 O\n0.724216 0.506933 0.237242 O\n0.100883 0.132349 0.422349 O\n0.454048 0.419072 0.353939 O\n0.879844 0.250994 0.313471 O\n0.231229 0.542333 0.242376 O\n0.644112 0.788412 0.197331 O\n0.599186 0.173903 0.441388 O\n0.164044 0.397993 0.459133 O\n0.386451 0.715480 0.322188 O\n0.539572 0.019763 0.648953 O\n0.901048 0.299419 0.571887 O\n0.317523 0.574320 0.536153 O\n0.679462 0.431838 0.463645 O\n0.096355 0.692923 0.427084 O\n0.439834 0.973831 0.361171 O\n0.607601 0.288468 0.679637 O\n0.837565 0.599057 0.541937 O\n0.384940 0.840613 0.571450 O\n0.345333 0.192290 0.798392 O\n0.765365 0.462157 0.754960 O\n0.123127 0.747861 0.688753 O\n0.542773 0.585473 0.647221 O\n0.899503 0.866869 0.579343 O\n0.280587 0.492065 0.764623 O\n0.831456 0.728252 0.791362 O\n0.210736 0.352416 0.979271 O\n0.566936 0.635182 0.911484 O\n0.987908 0.909005 0.866436 O\n0.348366 0.759177 0.798284 O\n0.273385 0.616622 0.012345 O\n0.504752 0.936157 0.878298 O\n0.012463 0.517525 0.133894 O\n0.427865 0.797144 0.091496 O\n0.210288 0.917695 0.976661 O\n0.955543 0.811442 0.086244 O\n0.878086 0.684273 0.312705 O\n0.237031 0.973571 0.239596 O\n0.962601 0.947387 0.356506 O\n0.679087 0.852897 0.480899 O\n",
"nsites": 89,
"nelements": 3,
"elements": [
"La",
"Mn",
"O"
],
"chemical_system": "La-Mn-O",
"density": 6.3380264356976985,
"density_atomic": 0.08060744099313943,
"volume": 1104.11643023843,
"volume_molar": 7.470948941937691,
"formula_full": "La17 Mn18 O54",
"formula_reduced": "La17Mn18O54",
"formula_anonymous": "A17B18C54",
"energy": -777.96648353,
"energy_per_atom": -8.741196444157303,
"energy_above_hull": null,
"is_stable": null,
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"is_magnetic": true,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:37:19.177000Z",
"spacegroup": 1
},
{
"id": "mp-866789",
"created_at": "2022-09-04T14:44:01.428812Z",
"structure_string": "Gd10 C12 Cl6\n1.0\n10.863358 1.866972 0.045658\n-10.863358 1.866972 -0.045658\n-8.457351 0.000000 12.828455\nGd C Cl\n10 12 6\ndirect\n0.172495 0.827505 0.380061 Gd\n0.827505 0.172495 0.619939 Gd\n0.833128 0.166873 0.390668 Gd\n0.166873 0.833128 0.609331 Gd\n0.492703 0.507297 0.104094 Gd\n0.507298 0.492703 0.895905 Gd\n0.164499 0.835501 0.139600 Gd\n0.835501 0.164499 0.860401 Gd\n0.493946 0.506055 0.386321 Gd\n0.506055 0.493945 0.613679 Gd\n0.037128 0.962872 0.529989 C\n0.962873 0.037128 0.470011 C\n0.696794 0.303206 0.276786 C\n0.303206 0.696795 0.723214 C\n0.037186 0.962815 0.027356 C\n0.962815 0.037186 0.972644 C\n0.624302 0.375699 0.227159 C\n0.375698 0.624302 0.772841 C\n0.624352 0.375648 0.460635 C\n0.375649 0.624352 0.539365 C\n0.302899 0.697101 0.482070 C\n0.697101 0.302899 0.517931 C\n0.327953 0.672048 0.246576 Cl\n0.672047 0.327953 0.753424 Cl\n0.668981 0.331020 0.009076 Cl\n0.331019 0.668981 0.990923 Cl\n0.969956 0.030045 0.227170 Cl\n0.030045 0.969956 0.772829 Cl\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Gd",
"C",
"Cl"
],
"chemical_system": "C-Cl-Gd",
"density": 6.139759490276246,
"density_atomic": 0.053659927791166795,
"volume": 521.8046529799693,
"volume_molar": 11.222789533815462,
"formula_full": "Gd10 C12 Cl6",
"formula_reduced": "Gd5(C2Cl)3",
"formula_anonymous": "A3B5C6",
"energy": -291.61257158,
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"formation_energy": null,
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"updated_at": "2021-11-28T01:36:21.923000Z",
"spacegroup": 12
},
{
"id": "mp-1219432",
"created_at": "2022-09-04T14:46:32.936025Z",
"structure_string": "Sm4 Ga3 Fe31\n1.0\n4.269623 2.453910 4.150133\n-4.304973 2.488643 4.165870\n0.024870 -9.923551 8.338894\nSm Ga Fe\n4 3 31\ndirect\n0.661429 0.664557 0.330304 Sm\n0.658281 0.661370 0.830683 Sm\n0.341876 0.341760 0.169802 Sm\n0.342509 0.343149 0.672923 Sm\n0.847272 0.344609 0.172092 Ga\n0.847882 0.344198 0.671914 Ga\n0.344291 0.344439 0.424056 Ga\n0.904179 0.903291 0.451752 Fe\n0.904434 0.903202 0.951534 Fe\n0.097107 0.094430 0.047520 Fe\n0.095908 0.092223 0.547852 Fe\n0.288947 0.710953 0.501106 Fe\n0.289609 0.710434 0.000297 Fe\n0.709136 0.998566 0.144598 Fe\n0.709426 0.998446 0.644099 Fe\n0.996463 0.287777 0.355839 Fe\n0.000208 0.288915 0.855760 Fe\n0.289540 0.998327 0.354942 Fe\n0.291128 0.000960 0.854986 Fe\n0.000817 0.711597 0.144132 Fe\n0.000349 0.711738 0.644200 Fe\n0.709614 0.289286 0.998896 Fe\n0.711778 0.288923 0.498516 Fe\n0.999352 0.996871 0.250125 Fe\n0.999319 0.997199 0.750615 Fe\n0.996402 0.503233 0.497979 Fe\n0.999685 0.499836 0.998755 Fe\n0.498784 0.999989 0.999859 Fe\n0.499592 0.996841 0.499821 Fe\n0.342323 0.343722 0.923104 Fe\n0.342276 0.845941 0.171778 Fe\n0.342084 0.844902 0.671203 Fe\n0.153608 0.662079 0.328347 Fe\n0.156765 0.658819 0.829043 Fe\n0.655076 0.661551 0.075289 Fe\n0.657588 0.661675 0.576089 Fe\n0.659575 0.144108 0.329932 Fe\n0.655387 0.150084 0.830257 Fe\n",
"nsites": 38,
"nelements": 3,
"elements": [
"Sm",
"Ga",
"Fe"
],
"chemical_system": "Fe-Ga-Sm",
"density": 7.956224080288063,
"density_atomic": 0.07163074144008968,
"volume": 530.4984876051064,
"volume_molar": 8.407201487697543,
"formula_full": "Sm4 Ga3 Fe31",
"formula_reduced": "Sm4Ga3Fe31",
"formula_anonymous": "A3B4C31",
"energy": -292.62224072,
"energy_per_atom": -7.700585282105263,
"energy_above_hull": null,
"is_stable": null,
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"formation_energy": null,
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"energy_uncorrected": -292.62224072,
"band_gap": 0.0,
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"is_magnetic": true,
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"updated_at": "2021-11-28T01:37:30.107000Z",
"spacegroup": 1
},
{
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