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{
"count": 146323,
"next": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=spacegroup&page=12",
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"results": [
{
"id": "mp-766140",
"created_at": "2022-09-04T14:39:09.780519Z",
"structure_string": "K8 Li14 Mn4 O16\n1.0\n5.702699 0.000000 0.000000\n-0.001955 8.975290 0.000000\n-1.519305 -0.005684 10.821752\nK Li Mn O\n8 14 4 16\ndirect\n0.087092 0.005660 0.837067 K\n0.131559 0.756700 0.370340 K\n0.421831 0.501958 0.659762 K\n0.625646 0.747330 0.859756 K\n0.382240 0.252203 0.122656 K\n0.587216 0.500447 0.337200 K\n0.890258 0.252254 0.632964 K\n0.920007 0.003897 0.158430 K\n0.007131 0.507784 0.502096 Li\n0.096472 0.748152 0.693247 Li\n0.317715 0.482391 0.926504 Li\n0.190291 0.982832 0.572640 Li\n0.072840 0.478015 0.202257 Li\n0.414767 0.248951 0.808986 Li\n0.494751 0.989929 0.997238 Li\n0.576484 0.014635 0.696308 Li\n0.435453 0.980298 0.298286 Li\n0.597513 0.756082 0.193884 Li\n0.806599 0.012133 0.435501 Li\n0.932502 0.511385 0.804652 Li\n0.700944 0.511149 0.063724 Li\n0.912609 0.255641 0.307628 Li\n0.343667 0.209312 0.449294 Mn\n0.839437 0.279248 0.948753 Mn\n0.163513 0.707152 0.051407 Mn\n0.669142 0.781950 0.551708 Mn\n0.123878 0.318592 0.859185 O\n0.150326 0.688072 0.876936 O\n0.135981 0.055319 0.383691 O\n0.154310 0.410228 0.390986 O\n0.363941 0.188093 0.624302 O\n0.382192 0.819267 0.639685 O\n0.629948 0.455246 0.880731 O\n0.347976 0.905997 0.114140 O\n0.368281 0.550900 0.115268 O\n0.637596 0.083413 0.884426 O\n0.603038 0.182918 0.357384 O\n0.641676 0.818188 0.364405 O\n0.867337 0.587776 0.621870 O\n0.876283 0.959381 0.618672 O\n0.868236 0.317487 0.136323 O\n0.901314 0.681845 0.141730 O\n",
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"elements": [
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],
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"volume": 553.8938157464653,
"volume_molar": 7.941967915520758,
"formula_full": "K8 Li14 Mn4 O16",
"formula_reduced": "K4Li7Mn2O8",
"formula_anonymous": "A2B4C7D8",
"energy": -228.68342919000008,
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"updated_at": "2021-11-28T01:34:33.764000Z",
"spacegroup": 1
},
{
"id": "mp-1100940",
"created_at": "2022-09-04T14:39:09.933270Z",
"structure_string": "V1 Cu6 Ag1 Mo5 O24\n1.0\n6.569104 -0.251130 -1.893616\n-2.010434 8.116289 -2.021995\n0.525949 0.421838 9.907228\nV Cu Ag Mo O\n1 6 1 5 24\ndirect\n0.105546 0.090511 0.339263 V\n0.049637 0.206274 0.017350 Cu\n0.252927 0.268876 0.766803 Cu\n0.368104 0.941628 0.592504 Cu\n0.616620 0.046497 0.391837 Cu\n0.752963 0.737369 0.238278 Cu\n0.952535 0.800634 0.992534 Cu\n0.990525 0.487865 0.483510 Ag\n0.232560 0.671210 0.259576 Mo\n0.405833 0.725230 0.880858 Mo\n0.593882 0.278767 0.118419 Mo\n0.769504 0.332708 0.742603 Mo\n0.890501 0.907080 0.656084 Mo\n0.007195 0.750759 0.178247 O\n0.232834 0.782151 0.983060 O\n0.142301 0.027799 0.651429 O\n0.225282 0.677805 0.439700 O\n0.144929 0.281507 0.437912 O\n0.319565 0.508160 0.796062 O\n0.084625 0.090660 0.162496 O\n0.182193 0.466804 0.165721 O\n0.334609 0.224896 0.996265 O\n0.409258 0.836380 0.747662 O\n0.327151 0.010912 0.412549 O\n0.494553 0.767644 0.264813 O\n0.507420 0.235252 0.735986 O\n0.664864 0.982739 0.579841 O\n0.588916 0.165155 0.248541 O\n0.663309 0.779396 0.004122 O\n0.823858 0.536572 0.839135 O\n0.903925 0.899089 0.835741 O\n0.682487 0.495558 0.206590 O\n0.851702 0.707507 0.552664 O\n0.774203 0.326835 0.563409 O\n0.861401 0.973817 0.351644 O\n0.767792 0.222295 0.016678 O\n0.989404 0.241040 0.818962 O\n",
"nsites": 37,
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"elements": [
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"Cu",
"Ag",
"Mo",
"O"
],
"chemical_system": "Ag-Cu-Mo-O-V",
"density": 4.326483142282059,
"density_atomic": 0.06867383227174992,
"volume": 538.778728025355,
"volume_molar": 8.769192807195797,
"formula_full": "V1 Cu6 Ag1 Mo5 O24",
"formula_reduced": "VCu6AgMo5O24",
"formula_anonymous": "ABC5D6E24",
"energy": -267.06699017,
"energy_per_atom": -7.218026761351351,
"energy_above_hull": null,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:34:36.338000Z",
"spacegroup": 1
},
{
"id": "mp-1101034",
"created_at": "2022-09-04T14:39:09.800919Z",
"structure_string": "Ti1 H12 N3 F7\n1.0\n6.354679 -0.297383 3.903572\n1.616501 6.798018 4.292723\n0.168555 0.562832 7.557431\nTi H N F\n1 12 3 7\ndirect\n0.960643 0.510920 0.644030 Ti\n0.003665 0.054661 0.684233 H\n0.166625 0.597725 0.081825 H\n0.959269 0.042656 0.069541 H\n0.529331 0.266285 0.035393 H\n0.117757 0.136166 0.306305 H\n0.328969 0.037085 0.130303 H\n0.230720 0.290796 0.014183 H\n0.759656 0.804921 0.769928 H\n0.296882 0.734863 0.185458 H\n0.912070 0.952832 0.188216 H\n0.796065 0.135000 0.302170 H\n0.114069 0.997192 0.674481 H\n0.399930 0.210745 0.200685 N\n0.263014 0.163382 0.160361 N\n0.845802 0.716472 0.687791 N\n0.144846 0.341091 0.798751 F\n0.404105 0.820428 0.112393 F\n0.198177 0.588893 0.946426 F\n0.804581 0.227764 0.332551 F\n0.130437 0.607757 0.301739 F\n0.751122 0.356611 0.777010 F\n0.499578 0.013048 0.331458 F\n",
"nsites": 23,
"nelements": 4,
"elements": [
"Ti",
"H",
"N",
"F"
],
"chemical_system": "F-H-N-Ti",
"density": 1.2441205021630222,
"density_atomic": 0.07333757515273528,
"volume": 313.6182230200471,
"volume_molar": 8.211535147512157,
"formula_full": "Ti1 H12 N3 F7",
"formula_reduced": "TiH12N3F7",
"formula_anonymous": "AB3C7D12",
"energy": -113.94006189,
"energy_per_atom": -4.9539157343478255,
"energy_above_hull": null,
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"energy_uncorrected": -109.62306189000002,
"band_gap": 3.585,
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"total_magnetization": 0.0003535,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:33.803000Z",
"spacegroup": 1
},
{
"id": "mp-697840",
"created_at": "2022-09-04T14:39:09.904483Z",
"structure_string": "Ba3 La7 Ti3 Cr7 O30\n1.0\n5.608671 0.000000 0.000000\n-0.064272 7.952566 0.000000\n-2.778209 -3.967917 14.008729\nBa La Ti Cr O\n3 7 3 7 30\ndirect\n0.502521 0.751886 0.001435 Ba\n0.501866 0.248552 0.001729 Ba\n0.899778 0.649179 0.796539 Ba\n0.898522 0.144854 0.799755 La\n0.303595 0.549499 0.596710 La\n0.698974 0.950165 0.396770 La\n0.100792 0.350524 0.205480 La\n0.296100 0.045929 0.599134 La\n0.704196 0.451784 0.404233 La\n0.109634 0.852973 0.201684 La\n0.998494 0.001271 0.000346 Ti\n0.006019 0.498900 0.003899 Ti\n0.402933 0.392888 0.797325 Ti\n0.394897 0.900449 0.797174 Cr\n0.797546 0.296846 0.596813 Cr\n0.800832 0.798789 0.596523 Cr\n0.200489 0.700322 0.400466 Cr\n0.201365 0.199956 0.401151 Cr\n0.606565 0.101048 0.203323 Cr\n0.599477 0.602592 0.203763 Cr\n0.182916 0.445411 0.891675 O\n0.994407 0.247108 0.990691 O\n0.716051 0.946879 0.893322 O\n0.558332 0.868384 0.683807 O\n0.695749 0.457571 0.902958 O\n0.389529 0.633027 0.777957 O\n0.403890 0.154451 0.805508 O\n0.122095 0.317422 0.687668 O\n0.206034 0.948637 0.905686 O\n0.956963 0.269648 0.484398 O\n0.075714 0.895906 0.707650 O\n0.788469 0.035711 0.571230 O\n0.803070 0.553737 0.607831 O\n0.530357 0.712512 0.482548 O\n0.624041 0.316556 0.706472 O\n0.347845 0.664337 0.285047 O\n0.467899 0.288872 0.514124 O\n0.182490 0.437903 0.376593 O\n0.217849 0.961622 0.423762 O\n0.934977 0.111719 0.287567 O\n0.053269 0.728910 0.515627 O\n0.798073 0.061145 0.097596 O\n0.868757 0.686375 0.317378 O\n0.581373 0.847385 0.194899 O\n0.624977 0.362861 0.225545 O\n0.303242 0.531892 0.096100 O\n0.446097 0.137698 0.316680 O\n0.277053 0.075146 0.114364 O\n0.010111 0.756377 0.014212 O\n0.838138 0.543526 0.113468 O\n",
"nsites": 50,
"nelements": 5,
"elements": [
"Ba",
"La",
"Ti",
"Cr",
"O"
],
"chemical_system": "Ba-Cr-La-O-Ti",
"density": 6.3034006448204964,
"density_atomic": 0.08002100895482259,
"volume": 624.8359106322749,
"volume_molar": 7.52569961146068,
"formula_full": "Ba3 La7 Ti3 Cr7 O30",
"formula_reduced": "Ba3La7Ti3Cr7O30",
"formula_anonymous": "A3B3C7D7E30",
"energy": -442.79586629,
"energy_per_atom": -8.8559173258,
"energy_above_hull": null,
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"energy_uncorrected": -408.19286629,
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"updated_at": "2021-11-28T01:34:26.803000Z",
"spacegroup": 1
},
{
"id": "mp-1175969",
"created_at": "2022-09-04T14:39:09.958572Z",
"structure_string": "Li9 Mn2 Co5 O16\n1.0\n4.825611 -0.093843 1.901801\n2.079340 9.792615 -2.239144\n-0.168356 -0.090971 5.942733\nLi Mn Co O\n9 2 5 16\ndirect\n0.498387 0.128012 0.939539 Li\n0.499132 0.379447 0.314011 Li\n0.487786 0.621813 0.679613 Li\n0.509685 0.866442 0.049769 Li\n0.500500 0.131283 0.445392 Li\n0.503869 0.376940 0.812756 Li\n0.492331 0.627453 0.198332 Li\n0.500043 0.865892 0.556316 Li\n0.005565 0.745591 0.623516 Li\n0.995027 0.998035 0.993789 Mn\n0.994362 0.997226 0.496515 Mn\n0.995605 0.253198 0.374219 Co\n0.007440 0.500890 0.752031 Co\n0.999155 0.748493 0.125014 Co\n0.001979 0.251113 0.874635 Co\n0.006825 0.504842 0.260560 Co\n0.236429 0.067218 0.738825 O\n0.223424 0.320074 0.116223 O\n0.234930 0.558170 0.489517 O\n0.230923 0.819867 0.869360 O\n0.204246 0.064915 0.214317 O\n0.226050 0.314465 0.610251 O\n0.234208 0.572363 0.000439 O\n0.210137 0.815511 0.327503 O\n0.767509 0.181713 0.133474 O\n0.771221 0.433188 0.511671 O\n0.799707 0.682428 0.926271 O\n0.756741 0.929995 0.253244 O\n0.769274 0.184502 0.633352 O\n0.780436 0.430588 0.007071 O\n0.774318 0.682885 0.383237 O\n0.782755 0.945447 0.789239 O\n",
"nsites": 32,
"nelements": 4,
"elements": [
"Li",
"Mn",
"Co",
"O"
],
"chemical_system": "Co-Li-Mn-O",
"density": 4.23119787088423,
"density_atomic": 0.11277816891586093,
"volume": 283.7428582820303,
"volume_molar": 5.339810725684744,
"formula_full": "Li9 Mn2 Co5 O16",
"formula_reduced": "Li9Mn2Co5O16",
"formula_anonymous": "A2B5C9D16",
"energy": -208.23380246,
"energy_per_atom": -6.507306326875,
"energy_above_hull": null,
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"updated_at": "2021-11-28T01:34:43.570000Z",
"spacegroup": 1
},
{
"id": "mp-1176888",
"created_at": "2022-09-04T14:39:10.007965Z",
"structure_string": "Li6 V1 Cr3 P6 O24\n1.0\n8.599490 0.000000 0.000000\n4.139705 7.552179 0.000000\n4.167683 2.435941 7.142782\nLi V Cr P O\n6 1 3 6 24\ndirect\n0.029902 0.005619 0.997407 Li\n0.749294 0.148010 0.352799 Li\n0.470196 0.501652 0.495693 Li\n0.255775 0.845454 0.654004 Li\n0.650541 0.259876 0.842156 Li\n0.847058 0.654857 0.253988 Li\n0.854743 0.853166 0.854402 V\n0.142636 0.145469 0.138593 Cr\n0.357421 0.361346 0.354902 Cr\n0.645154 0.646806 0.645874 Cr\n0.048571 0.751822 0.448680 P\n0.449300 0.050360 0.748665 P\n0.750764 0.451548 0.045125 P\n0.252099 0.539949 0.959958 P\n0.540439 0.962376 0.252011 P\n0.957620 0.251625 0.536681 P\n0.130493 0.287428 0.501041 O\n0.294991 0.513312 0.124435 O\n0.046837 0.925032 0.267181 O\n0.529022 0.124048 0.292326 O\n0.238336 0.592773 0.428404 O\n0.016919 0.805239 0.612013 O\n0.258638 0.072819 0.907300 O\n0.452278 0.232026 0.574868 O\n0.591940 0.431314 0.238937 O\n0.208024 0.375651 0.986286 O\n0.092198 0.733665 0.931262 O\n0.368350 0.998870 0.214392 O\n0.610929 0.016182 0.804830 O\n0.907794 0.257570 0.070550 O\n0.810796 0.609972 0.012081 O\n0.417299 0.562433 0.767005 O\n0.562368 0.770481 0.415947 O\n0.731344 0.929295 0.089191 O\n0.970805 0.207938 0.376222 O\n0.768571 0.418243 0.562415 O\n0.478849 0.886629 0.696410 O\n0.929710 0.091506 0.730425 O\n0.696204 0.480529 0.885068 O\n0.885795 0.696109 0.481475 O\n",
"nsites": 40,
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"elements": [
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"V",
"Cr",
"P",
"O"
],
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"density_atomic": 0.08622786339763719,
"volume": 463.88717548921755,
"volume_molar": 6.983984668887224,
"formula_full": "Li6 V1 Cr3 P6 O24",
"formula_reduced": "Li6VCr3(PO4)6",
"formula_anonymous": "AB3C6D6E24",
"energy": -306.40232145,
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{
"id": "mp-1074145",
"created_at": "2022-09-04T14:39:10.028087Z",
"structure_string": "Mg8 Si14\n1.0\n4.020225 0.000000 0.000000\n-0.015067 7.128301 0.000000\n-1.896302 -1.243906 14.271761\nMg Si\n8 14\ndirect\n0.013305 0.068712 0.919109 Mg\n0.817957 0.313471 0.511213 Mg\n0.236261 0.124356 0.360635 Mg\n0.393359 0.515182 0.654773 Mg\n0.970610 0.562314 0.831281 Mg\n0.160020 0.590676 0.214787 Mg\n0.287756 0.613642 0.425620 Mg\n0.348536 0.016030 0.580834 Mg\n0.526398 0.415411 0.955433 Si\n0.530431 0.759407 0.960994 Si\n0.077772 0.801319 0.055430 Si\n0.069505 0.391528 0.045634 Si\n0.855045 0.699093 0.561371 Si\n0.779611 0.929611 0.449552 Si\n0.654950 0.136403 0.219747 Si\n0.457883 0.857458 0.802296 Si\n0.909597 0.235727 0.701926 Si\n0.106352 0.115969 0.125911 Si\n0.743659 0.411642 0.326456 Si\n0.458098 0.230106 0.806620 Si\n0.915499 0.887290 0.706539 Si\n0.683648 0.828351 0.287427 Si\n",
"nsites": 22,
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"elements": [
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],
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"formula_full": "Mg8 Si14",
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{
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{
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"structure_string": "Ba4 Ca2 Cu2 Ni4 F28\n1.0\n5.401245 0.000000 0.000000\n-2.657787 6.881731 0.000000\n-0.100318 -0.581329 14.868427\nBa Ca Cu Ni F\n4 2 2 4 28\ndirect\n0.133172 0.383413 0.625207 Ba\n0.246245 0.383454 0.121773 Ba\n0.868268 0.612096 0.378618 Ba\n0.749630 0.611600 0.876103 Ba\n0.420617 0.006047 0.752352 Ca\n0.582358 0.004506 0.251766 Ca\n0.498831 0.004975 0.999888 Cu\n0.501176 0.000775 0.500587 Cu\n0.101046 0.237047 0.875839 Ni\n0.898897 0.761835 0.124448 Ni\n0.141045 0.240911 0.375915 Ni\n0.858355 0.759616 0.625019 Ni\n0.931896 0.988732 0.345722 F\n0.874305 0.265746 0.454799 F\n0.126473 0.735356 0.546078 F\n0.670651 0.499638 0.591357 F\n0.612906 0.110530 0.615913 F\n0.498594 0.886232 0.885152 F\n0.391504 0.239181 0.956889 F\n0.944683 0.017121 0.157339 F\n0.372385 0.319319 0.775482 F\n0.329636 0.496052 0.406116 F\n0.831394 0.246857 0.792154 F\n0.180249 0.501241 0.911286 F\n0.412786 0.245101 0.293133 F\n0.167151 0.752107 0.205432 F\n0.498621 0.112076 0.117587 F\n0.639819 0.684435 0.222224 F\n0.132199 0.831707 0.020083 F\n0.073094 0.015618 0.655195 F\n0.863746 0.166401 0.985020 F\n0.696648 0.830571 0.517135 F\n0.605824 0.748084 0.045863 F\n0.584734 0.753720 0.705408 F\n0.952287 0.320122 0.275743 F\n0.305525 0.168017 0.483447 F\n0.388086 0.886216 0.384982 F\n0.054392 0.975790 0.842498 F\n0.043859 0.681278 0.722003 F\n0.820323 0.500942 0.090099 F\n",
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"volume": 1104.5286614288063,
"volume_molar": 6.6516270725786555,
"formula_full": "Al40 O60",
"formula_reduced": "Al2O3",
"formula_anonymous": "A2B3",
"energy": -765.4094185,
"energy_per_atom": -7.654094185,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -724.1894185,
"band_gap": 3.626,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0081862,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:24.725000Z",
"spacegroup": 1
}
]
}