HTTP 200 OK
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Content-Type: application/json
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{
"count": 146323,
"next": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=volume&page=12165",
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"results": [
{
"id": "mp-1203586",
"created_at": "2022-09-04T14:43:11.725583Z",
"structure_string": "Tb40 Rh8 Br72\n1.0\n12.997989 -0.000000 0.000000\n0.000000 12.997989 0.000000\n-6.498995 -6.498995 23.177617\nTb Rh Br\n40 8 72\ndirect\n0.353825 0.507337 0.423095 Tb\n0.069270 0.415758 0.423095 Tb\n0.007337 0.569270 0.923095 Tb\n0.915758 0.853825 0.923095 Tb\n0.646175 0.492663 0.576905 Tb\n0.930730 0.584242 0.576905 Tb\n0.992663 0.430730 0.076905 Tb\n0.084242 0.146175 0.076905 Tb\n0.480022 0.358875 0.311036 Tb\n0.831014 0.452161 0.311036 Tb\n0.858875 0.331014 0.811036 Tb\n0.952161 0.980022 0.811036 Tb\n0.519978 0.641125 0.688964 Tb\n0.168986 0.547839 0.688964 Tb\n0.141125 0.668986 0.188964 Tb\n0.047839 0.019978 0.188964 Tb\n0.391729 0.629887 0.307659 Tb\n0.915930 0.177773 0.307659 Tb\n0.129887 0.415930 0.807659 Tb\n0.677773 0.891729 0.807659 Tb\n0.608271 0.370113 0.692341 Tb\n0.084070 0.822227 0.692341 Tb\n0.870113 0.584070 0.192341 Tb\n0.322227 0.108271 0.192341 Tb\n0.108605 0.566332 0.315879 Tb\n0.207274 0.249547 0.315879 Tb\n0.066332 0.707274 0.815879 Tb\n0.749547 0.608605 0.815879 Tb\n0.891395 0.433668 0.684121 Tb\n0.792726 0.750453 0.684121 Tb\n0.933668 0.292726 0.184121 Tb\n0.250453 0.391395 0.184121 Tb\n0.564590 0.917967 0.433027 Tb\n0.868437 0.015060 0.433027 Tb\n0.417967 0.368437 0.933027 Tb\n0.515060 0.064590 0.933027 Tb\n0.435410 0.082033 0.566973 Tb\n0.131563 0.984940 0.566973 Tb\n0.582033 0.631563 0.066973 Tb\n0.484940 0.935410 0.066973 Tb\n0.286212 0.444488 0.305301 Rh\n0.019089 0.360813 0.305301 Rh\n0.944488 0.519089 0.805301 Rh\n0.860813 0.786212 0.805301 Rh\n0.713788 0.555512 0.694699 Rh\n0.980911 0.639187 0.694699 Rh\n0.055512 0.480911 0.194699 Rh\n0.139187 0.213788 0.194699 Rh\n0.272897 0.322653 0.449667 Br\n0.176769 0.627014 0.449667 Br\n0.822653 0.676769 0.949667 Br\n0.127014 0.772897 0.949667 Br\n0.727103 0.677347 0.550333 Br\n0.823231 0.372986 0.550333 Br\n0.177347 0.323231 0.050333 Br\n0.872986 0.227103 0.050333 Br\n0.458385 0.282726 0.186902 Br\n0.728517 0.404176 0.186902 Br\n0.782726 0.228517 0.686902 Br\n0.904176 0.958385 0.686902 Br\n0.541615 0.717274 0.813098 Br\n0.271483 0.595824 0.813098 Br\n0.217274 0.771483 0.313098 Br\n0.095824 0.041615 0.313098 Br\n0.354825 0.605533 0.184384 Br\n0.829560 0.078851 0.184384 Br\n0.105533 0.329560 0.684384 Br\n0.578851 0.854825 0.684384 Br\n0.645175 0.394467 0.815616 Br\n0.170440 0.921149 0.815616 Br\n0.894467 0.670440 0.315616 Br\n0.421149 0.145175 0.315616 Br\n0.556763 0.415738 0.438471 Br\n0.881708 0.522733 0.438471 Br\n0.915738 0.381708 0.938471 Br\n0.022733 0.056763 0.938471 Br\n0.443237 0.584262 0.561529 Br\n0.118292 0.477267 0.561529 Br\n0.084262 0.618292 0.061529 Br\n0.977267 0.943237 0.061529 Br\n0.603220 0.544716 0.314828 Br\n0.711608 0.270112 0.314828 Br\n0.044716 0.211608 0.814828 Br\n0.770112 0.103220 0.814828 Br\n0.396780 0.455284 0.685172 Br\n0.288392 0.729888 0.685172 Br\n0.955284 0.788392 0.185172 Br\n0.229888 0.896780 0.185172 Br\n0.463885 0.717198 0.433971 Br\n0.970086 0.216772 0.433971 Br\n0.217198 0.470086 0.933971 Br\n0.716772 0.963885 0.933971 Br\n0.536115 0.282802 0.566029 Br\n0.029914 0.783228 0.566029 Br\n0.782802 0.529914 0.066029 Br\n0.283228 0.036115 0.066029 Br\n0.504162 0.837698 0.315055 Br\n0.810893 0.977357 0.315055 Br\n0.337698 0.310893 0.815055 Br\n0.477357 0.004162 0.815055 Br\n0.495838 0.162302 0.684945 Br\n0.189107 0.022643 0.684945 Br\n0.662302 0.689107 0.184945 Br\n0.522643 0.995838 0.184945 Br\n0.673366 0.107060 0.438041 Br\n0.764675 0.830981 0.438041 Br\n0.607060 0.264675 0.938041 Br\n0.330981 0.173366 0.938041 Br\n0.326634 0.892940 0.561959 Br\n0.235325 0.169019 0.561959 Br\n0.392940 0.735325 0.061959 Br\n0.669019 0.826634 0.061959 Br\n0.381761 0.026442 0.443501 Br\n0.061740 0.917060 0.443501 Br\n0.526442 0.561740 0.943501 Br\n0.417060 0.881761 0.943501 Br\n0.618239 0.973558 0.556499 Br\n0.938260 0.082940 0.556499 Br\n0.473558 0.438260 0.056499 Br\n0.582940 0.118239 0.056499 Br\n",
"nsites": 120,
"nelements": 3,
"elements": [
"Tb",
"Rh",
"Br"
],
"chemical_system": "Br-Rh-Tb",
"density": 5.484523244248224,
"density_atomic": 0.030645035853616196,
"volume": 3915.805501850626,
"volume_molar": 19.651276600772427,
"formula_full": "Tb40 Rh8 Br72",
"formula_reduced": "Tb5RhBr9",
"formula_anonymous": "AB5C9",
"energy": -600.535637,
"energy_per_atom": -5.004463641666666,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -562.087637,
"band_gap": 0.4984000000000002,
"is_gap_direct": true,
"is_magnetic": false,
"total_magnetization": 0.0008394,
"is_theoretical": false,
"updated_at": "2021-11-28T01:36:03.011000Z",
"spacegroup": 88
},
{
"id": "mp-685555",
"created_at": "2022-09-04T14:39:35.333522Z",
"structure_string": "Hg36 As36 S72\n1.0\n46.210701 0.000000 0.000000\n0.000000 9.481015 0.000000\n0.000000 3.326315 8.938406\nHg As S\n36 36 72\ndirect\n0.832618 0.004770 0.491626 Hg\n0.874649 0.378718 0.377228 Hg\n0.792580 0.878561 0.867330 Hg\n0.874937 0.622669 0.619643 Hg\n0.707409 0.877714 0.867919 Hg\n0.665947 0.504012 0.992005 Hg\n0.833530 0.508397 0.990840 Hg\n0.625983 0.377735 0.367806 Hg\n0.499304 0.003991 0.492095 Hg\n0.708447 0.120090 0.119688 Hg\n0.540715 0.377734 0.367843 Hg\n0.791655 0.120245 0.120039 Hg\n0.624903 0.620122 0.619801 Hg\n0.459285 0.877734 0.867843 Hg\n0.667389 0.004048 0.492021 Hg\n0.374017 0.877735 0.867806 Hg\n0.332611 0.504048 0.992021 Hg\n0.541775 0.620125 0.619730 Hg\n0.500696 0.503991 0.992095 Hg\n0.207420 0.378561 0.367330 Hg\n0.292591 0.377714 0.367919 Hg\n0.375097 0.120122 0.119801 Hg\n0.458225 0.120125 0.119730 Hg\n0.166470 0.008397 0.490840 Hg\n0.041383 0.879456 0.876769 Hg\n0.999827 0.509150 0.990577 Hg\n0.208345 0.620245 0.620039 Hg\n0.125351 0.878718 0.877228 Hg\n0.334053 0.004012 0.492005 Hg\n0.291553 0.620090 0.619688 Hg\n0.958617 0.379456 0.376769 Hg\n0.125063 0.122669 0.119643 Hg\n0.167382 0.504770 0.991626 Hg\n0.041502 0.122890 0.119962 Hg\n0.000173 0.009150 0.490577 Hg\n0.958498 0.622890 0.619962 Hg\n0.749865 0.497796 0.386902 As\n0.832425 0.748243 0.250743 As\n0.750009 0.007094 0.495849 As\n0.749936 0.501389 0.979167 As\n0.834274 0.246591 0.751871 As\n0.583338 0.507023 0.995757 As\n0.665580 0.246562 0.750574 As\n0.583326 0.997466 0.886946 As\n0.416674 0.497466 0.386946 As\n0.667787 0.746573 0.250634 As\n0.498918 0.746536 0.250599 As\n0.416662 0.007023 0.495757 As\n0.750042 0.500126 0.610553 As\n0.583349 0.001300 0.479093 As\n0.416651 0.501300 0.979093 As\n0.249991 0.507094 0.995849 As\n0.501082 0.246536 0.750599 As\n0.332213 0.246573 0.750634 As\n0.250135 0.997796 0.886902 As\n0.083359 0.598543 0.531572 As\n0.334420 0.746562 0.250574 As\n0.165726 0.746591 0.251871 As\n0.083344 0.016299 0.497873 As\n0.583334 0.000190 0.110536 As\n0.416666 0.500190 0.610536 As\n0.916641 0.098543 0.031572 As\n0.250064 0.001389 0.479167 As\n0.167575 0.248243 0.750743 As\n0.999240 0.248284 0.752020 As\n0.916656 0.516299 0.997873 As\n0.083409 0.502990 0.983264 As\n0.000760 0.748284 0.252020 As\n0.249958 0.000126 0.110553 As\n0.916591 0.002990 0.483264 As\n0.083450 0.451330 0.405402 As\n0.916550 0.951330 0.905402 As\n0.879328 0.354573 0.112821 S\n0.878357 0.665291 0.334618 S\n0.787109 0.843302 0.608048 S\n0.674465 0.495104 0.722057 S\n0.712974 0.843080 0.608091 S\n0.825153 0.275144 0.505361 S\n0.507797 0.995070 0.222093 S\n0.825498 0.495944 0.722294 S\n0.711479 0.162132 0.833667 S\n0.788299 0.162793 0.834301 S\n0.546288 0.343059 0.108022 S\n0.620384 0.343044 0.107994 S\n0.841814 0.779036 0.003419 S\n0.658390 0.774996 0.003913 S\n0.879286 0.889182 0.643628 S\n0.750060 0.723409 0.029866 S\n0.841194 0.996539 0.222740 S\n0.658890 0.995069 0.222114 S\n0.544815 0.662091 0.333668 S\n0.621871 0.662094 0.333709 S\n0.453712 0.843059 0.608022 S\n0.341110 0.495069 0.722114 S\n0.379616 0.843044 0.607994 S\n0.491700 0.274961 0.503892 S\n0.750043 0.950115 0.279291 S\n0.674990 0.274987 0.503858 S\n0.787213 0.387417 0.141253 S\n0.583349 0.223146 0.529905 S\n0.712670 0.386867 0.141431 S\n0.492203 0.495070 0.722093 S\n0.378129 0.162094 0.833709 S\n0.455185 0.162091 0.833668 S\n0.212891 0.343302 0.108048 S\n0.287026 0.343080 0.108091 S\n0.174502 0.995944 0.222294 S\n0.508300 0.774961 0.003892 S\n0.325010 0.774987 0.003858 S\n0.583336 0.449844 0.779235 S\n0.620638 0.886872 0.641352 S\n0.546058 0.886838 0.641326 S\n0.416651 0.723146 0.029905 S\n0.288521 0.662132 0.333667 S\n0.211701 0.662793 0.334301 S\n0.325535 0.995104 0.222057 S\n0.007907 0.497406 0.723019 S\n0.120672 0.854573 0.612821 S\n0.045932 0.854712 0.612899 S\n0.158186 0.279036 0.503419 S\n0.341610 0.274996 0.503913 S\n0.416664 0.949844 0.279235 S\n0.453942 0.386838 0.141326 S\n0.379362 0.386872 0.141352 S\n0.249940 0.223409 0.529866 S\n0.212787 0.887417 0.641253 S\n0.121643 0.165291 0.834618 S\n0.045229 0.165921 0.835257 S\n0.158806 0.496539 0.722740 S\n0.954068 0.354712 0.112899 S\n0.991649 0.779183 0.004779 S\n0.249957 0.450115 0.779291 S\n0.287330 0.886867 0.641431 S\n0.083310 0.719501 0.041852 S\n0.992093 0.997406 0.223019 S\n0.954771 0.665921 0.335257 S\n0.083297 0.956073 0.283110 S\n0.174847 0.775144 0.005361 S\n0.120714 0.389182 0.143628 S\n0.046096 0.389673 0.143399 S\n0.916690 0.219501 0.541852 S\n0.008351 0.279183 0.504779 S\n0.916703 0.456073 0.783110 S\n0.953904 0.889673 0.643399 S\n",
"nsites": 144,
"nelements": 3,
"elements": [
"Hg",
"As",
"S"
],
"chemical_system": "As-Hg-S",
"density": 5.184597053692803,
"density_atomic": 0.036770964748734106,
"volume": 3916.1333129002937,
"volume_molar": 16.377434753618534,
"formula_full": "Hg36 As36 S72",
"formula_reduced": "HgAsS2",
"formula_anonymous": "ABC2",
"energy": -516.1021882599999,
"energy_per_atom": -3.5840429740277773,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -479.88618826,
"band_gap": 0.9166999999999998,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 7.83e-05,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:44.348000Z",
"spacegroup": 7
},
{
"id": "mp-605752",
"created_at": "2022-09-04T14:47:18.917563Z",
"structure_string": "Hg16 H96 C32 I40 N8\n1.0\n14.260633 0.000000 0.000000\n0.000000 14.784571 0.000000\n0.000000 0.000000 18.576081\nHg H C I N\n16 96 32 40 8\ndirect\n0.219208 0.711524 0.885081 Hg\n0.219208 0.211524 0.614919 Hg\n0.719208 0.788476 0.885081 Hg\n0.924115 0.099936 0.546272 Hg\n0.719208 0.288476 0.614919 Hg\n0.280792 0.711524 0.385081 Hg\n0.924115 0.599936 0.953728 Hg\n0.575885 0.099936 0.046272 Hg\n0.280792 0.211524 0.114919 Hg\n0.424115 0.400064 0.546272 Hg\n0.780792 0.288476 0.114919 Hg\n0.575885 0.599936 0.453728 Hg\n0.424115 0.900064 0.953728 Hg\n0.075885 0.900064 0.453728 Hg\n0.780792 0.788476 0.385081 Hg\n0.075885 0.400064 0.046272 Hg\n0.455633 0.042187 0.299265 H\n0.204274 0.353777 0.390130 H\n0.559288 0.058946 0.245929 H\n0.455633 0.542187 0.200735 H\n0.009840 0.076509 0.952505 H\n0.198899 0.880232 0.204259 H\n0.043453 0.784308 0.198339 H\n0.704274 0.646223 0.109870 H\n0.947008 0.464890 0.693439 H\n0.801101 0.619768 0.704259 H\n0.955633 0.957813 0.200735 H\n0.050714 0.523759 0.422340 H\n0.990160 0.423491 0.452505 H\n0.567874 0.727874 0.103975 H\n0.295726 0.853777 0.609870 H\n0.067874 0.272126 0.396025 H\n0.301101 0.880232 0.704259 H\n0.567874 0.227874 0.396025 H\n0.949286 0.476241 0.577660 H\n0.208038 0.469510 0.361100 H\n0.059288 0.441054 0.245929 H\n0.704274 0.146223 0.390130 H\n0.940712 0.058946 0.745929 H\n0.957483 0.318160 0.366974 H\n0.544367 0.957813 0.700735 H\n0.542517 0.318160 0.866974 H\n0.544367 0.457813 0.799265 H\n0.440712 0.941054 0.754071 H\n0.447008 0.035110 0.693439 H\n0.204274 0.853777 0.109870 H\n0.698899 0.119768 0.295741 H\n0.509840 0.923491 0.547495 H\n0.795726 0.146223 0.890130 H\n0.801101 0.119768 0.795741 H\n0.456547 0.284308 0.801661 H\n0.432126 0.272126 0.896025 H\n0.457483 0.181840 0.366974 H\n0.457483 0.681840 0.133026 H\n0.456547 0.784308 0.698339 H\n0.698899 0.619768 0.204259 H\n0.947008 0.964890 0.806561 H\n0.490160 0.076509 0.452505 H\n0.301101 0.380232 0.795741 H\n0.295726 0.353777 0.890130 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"nsites": 192,
"nelements": 5,
"elements": [
"Hg",
"H",
"C",
"I",
"N"
],
"chemical_system": "C-H-Hg-I-N",
"density": 3.7644420939201835,
"density_atomic": 0.049022968084530535,
"volume": 3916.5315259764257,
"volume_molar": 12.284325073128974,
"formula_full": "Hg16 H96 C32 I40 N8",
"formula_reduced": "Hg2H12C4I5N",
"formula_anonymous": "AB2C4D5E12",
"energy": -813.94718177,
"energy_per_atom": -4.239308238385417,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -795.89918177,
"band_gap": 1.8462,
"is_gap_direct": true,
"is_magnetic": false,
"total_magnetization": 0.0085416,
"is_theoretical": false,
"updated_at": "2021-11-28T01:38:04.390000Z",
"spacegroup": 61
},
{
"id": "mp-1204629",
"created_at": "2022-09-04T14:39:13.258715Z",
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{
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}