{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-spacegroup&page=4372","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-spacegroup&page=4370","results":[{"id":"jvasp-28535","created_at":"2022-09-04T14:37:30.468488Z","updated_at":"2022-09-04T14:37:30.468522Z","structure_string":"Te2 Mo1 W2 Se2 S2\n1.0\n3.362222 -0.000000 -0.000000\n-1.681111 2.901516 -0.176742\n-0.000000 -1.283682 20.182690\nTe Mo W Se S\n2 1 2 2 2\ndirect\n0.386156 0.772312 0.437893 Te\n0.303386 0.606775 0.247506 Te\n0.166083 0.332167 0.005578 Mo\n0.488835 0.977670 0.692782 W\n0.678418 0.356837 0.342667 W\n0.786528 0.573056 0.609390 Se\n0.858244 0.716487 0.775942 Se\n0.466683 0.933364 0.930085 S\n0.532272 0.064542 0.080999 S\n","nsites":9,"nelements":5,"elements":["Te","Mo","W","Se","S"],"chemical_system":"Mo-S-Se-Te-W","density":7.965887495023552,"density_atomic":0.045887876338856874,"volume":196.13023565396492,"volume_molar":13.123598737779414,"formula_full":"Te2 Mo1 W2 Se2 S2","formula_reduced":"Te2MoW2(SeS)2","formula_anonymous":"AB2C2D2E2","energy_above_hull":3.927975351851851,"spacegroup":8},{"id":"jvasp-44492","created_at":"2022-09-04T14:37:30.731247Z","updated_at":"2022-09-04T14:37:30.731267Z","structure_string":"Mn3 Cr2 Co3 O16\n1.0\n5.624928 -0.012678 -0.022173\n-2.823442 4.890179 0.000029\n-0.035792 -0.020590 8.652552\nMn Cr Co O\n3 2 3 16\ndirect\n0.662292 0.831154 0.213826 Mn\n0.831796 0.663108 0.713163 Mn\n0.831790 0.168701 0.713168 Mn\n0.326374 0.663198 0.493126 Cr\n0.659943 0.329982 0.997927 Cr\n0.168801 0.832671 0.208759 Co\n0.168801 0.336148 0.208760 Co\n0.336198 0.168105 0.708354 Co\n0.828208 0.656818 0.098414 O\n0.668955 0.334487 0.597125 O\n0.519766 0.043265 0.839267 O\n0.519768 0.476514 0.839263 O\n0.660598 0.830309 0.597110 O\n0.341250 0.170637 0.100421 O\n0.478455 0.519205 0.340032 O\n0.003701 0.001854 0.316923 O\n0.170588 0.340161 0.598749 O\n0.000976 0.000493 0.820477 O\n0.964117 0.482066 0.840758 O\n0.332308 0.666167 0.098108 O\n0.048067 0.524038 0.334803 O\n0.170590 0.830444 0.598747 O\n0.478459 0.959266 0.340027 O\n0.828210 0.171411 0.098415 O\n","nsites":24,"nelements":4,"elements":["Mn","Cr","Co","O"],"chemical_system":"Co-Cr-Mn-O","density":4.901459594388093,"density_atomic":0.10097183959137576,"volume":237.69003414343948,"volume_molar":5.964178511920828,"formula_full":"Mn3 Cr2 Co3 O16","formula_reduced":"Mn3Cr2Co3O16","formula_anonymous":"A2B3C3D16","energy_above_hull":3.6930273010057473,"spacegroup":8},{"id":"jvasp-43952","created_at":"2022-09-04T14:37:30.828197Z","updated_at":"2022-09-04T14:37:30.828210Z","structure_string":"Ta4 Cr2 N2 O10\n1.0\n4.747074 0.007524 -0.003730\n0.007524 4.747074 0.003730\n-0.007517 0.007517 9.034697\nTa Cr N O\n4 2 2 10\ndirect\n0.992411 0.007587 0.339191 Ta\n0.000580 -0.000580 0.673985 Ta\n0.496842 0.503157 0.167115 Ta\n0.486503 0.513496 0.826609 Ta\n0.003348 0.996651 0.993483 Cr\n0.516567 0.483431 0.498931 Cr\n0.198538 0.801461 0.844195 N\n0.793804 0.206195 0.498395 N\n0.700457 0.695957 0.663284 O\n0.697401 0.696537 0.332533 O\n0.700292 0.694772 0.001050 O\n0.305226 0.299706 0.001050 O\n0.198472 0.801526 0.499450 O\n0.303461 0.302597 0.332533 O\n0.199414 0.800585 0.162459 O\n0.802321 0.197678 0.166297 O\n0.304042 0.299541 0.663284 O\n0.800301 0.199697 0.836162 O\n","nsites":18,"nelements":4,"elements":["Ta","Cr","N","O"],"chemical_system":"Cr-N-O-Ta","density":8.284943928641843,"density_atomic":0.08841146138353229,"volume":203.5935128581951,"volume_molar":6.811493290305116,"formula_full":"Ta4 Cr2 N2 O10","formula_reduced":"Ta2CrNO5","formula_anonymous":"ABC2D5","energy_above_hull":4.398970727777778,"spacegroup":8},{"id":"jvasp-53682","created_at":"2022-09-04T14:37:30.895997Z","updated_at":"2022-09-04T14:37:30.896021Z","structure_string":"Ti1 Cr2 S4\n1.0\n4.774756 0.013938 -0.005336\n-0.326470 4.917935 0.006706\n-0.305301 -0.528873 4.890258\nTi Cr S\n1 2 4\ndirect\n0.151025 0.092393 0.878185 Ti\n0.720391 0.278711 0.517308 Cr\n0.720198 0.731605 0.064312 Cr\n0.223710 0.235261 0.445295 S\n0.687210 0.226719 0.012444 S\n0.223556 0.659528 0.021020 S\n0.773914 0.775784 0.561437 S\n","nsites":7,"nelements":3,"elements":["Ti","Cr","S"],"chemical_system":"Cr-S-Ti","density":4.04959824853305,"density_atomic":0.060942182748559344,"volume":114.86296821499191,"volume_molar":9.881728038601246,"formula_full":"Ti1 Cr2 S4","formula_reduced":"Ti(CrS2)2","formula_anonymous":"AB2C4","energy_above_hull":3.312944733333333,"spacegroup":8},{"id":"jvasp-57442","created_at":"2022-09-04T14:37:31.532243Z","updated_at":"2022-09-04T14:37:31.532259Z","structure_string":"Nd4 Cu2 Ge4 O16\n1.0\n5.199462 0.013888 -0.000125\n-0.122966 8.442519 -0.000252\n-2.538125 -4.227915 7.746059\nNd Cu Ge O\n4 2 4 16\ndirect\n0.348949 0.638482 0.758468 Nd\n0.580697 0.377074 0.240087 Nd\n0.340626 0.136988 0.759917 Nd\n0.590475 0.880014 0.241532 Nd\n0.771108 0.760866 0.586692 Cu\n0.184400 0.174165 0.413301 Cu\n0.772186 0.305839 0.578872 Ge\n0.922280 0.504000 0.000004 Ge\n0.004793 0.000819 -0.000003 Ge\n0.193315 0.726970 0.421132 Ge\n0.223103 0.838042 -0.000003 O\n0.891375 0.089876 0.187451 O\n0.825086 0.677385 0.343456 O\n0.386038 0.929842 0.466568 O\n0.229163 0.595885 0.184934 O\n0.147530 0.837358 0.651772 O\n0.481631 0.333930 0.656546 O\n0.716149 0.669973 0.000002 O\n0.044229 0.410953 0.815070 O\n0.495751 0.185588 0.348230 O\n0.213793 0.170932 0.000000 O\n0.919473 0.463272 0.533433 O\n0.716639 0.333971 0.000004 O\n0.938673 0.108614 0.517266 O\n0.703926 0.902429 0.812542 O\n0.421413 0.591353 0.482739 O\n","nsites":26,"nelements":4,"elements":["Nd","Cu","Ge","O"],"chemical_system":"Cu-Ge-Nd-O","density":6.107360418570125,"density_atomic":0.07646378018767408,"volume":340.03027232220444,"volume_molar":7.875808317636335,"formula_full":"Nd4 Cu2 Ge4 O16","formula_reduced":"Nd2Cu(GeO4)2","formula_anonymous":"AB2C2D8","energy_above_hull":2.0581056423076927,"spacegroup":8},{"id":"jvasp-50036","created_at":"2022-09-04T14:37:34.982790Z","updated_at":"2022-09-04T14:37:34.982801Z","structure_string":"Ti2 Cu3 Te3 O16\n1.0\n5.950925 -0.005632 0.003212\n-2.970188 5.593728 0.030821\n-0.006140 -0.529569 9.087187\nTi Cu Te O\n2 3 3 16\ndirect\n0.361523 0.723069 0.466137 Ti\n0.696032 0.392046 0.008007 Ti\n0.676493 0.853921 0.193271 Cu\n0.177531 0.853940 0.193254 Cu\n0.815769 0.631605 0.703164 Cu\n0.178814 0.357564 0.220579 Te\n0.818760 0.136755 0.717839 Te\n0.317961 0.136737 0.717832 Te\n0.867993 0.243295 0.095750 O\n0.614605 0.229270 0.587251 O\n0.503790 0.444436 0.822338 O\n0.940633 0.444454 0.822336 O\n0.130166 0.260393 0.599617 O\n0.845923 0.691787 0.084353 O\n0.043691 0.506167 0.366412 O\n0.017695 0.035297 0.291750 O\n0.160667 0.823382 0.614837 O\n0.012765 0.025516 0.841534 O\n0.516312 0.032613 0.850072 O\n0.328073 0.656073 0.109460 O\n0.474453 0.948822 0.332861 O\n0.662673 0.823387 0.614853 O\n0.462501 0.506169 0.366448 O\n0.375362 0.243302 0.095768 O\n","nsites":24,"nelements":4,"elements":["Ti","Cu","Te","O"],"chemical_system":"Cu-O-Te-Ti","density":5.07952580848297,"density_atomic":0.0793537292651972,"volume":302.443252790211,"volume_molar":7.588982667562138,"formula_full":"Ti2 Cu3 Te3 O16","formula_reduced":"Ti2Cu3Te3O16","formula_anonymous":"A2B3C3D16","energy_above_hull":2.4788182215277783,"spacegroup":8},{"id":"jvasp-30659","created_at":"2022-09-04T14:37:34.104559Z","updated_at":"2022-09-04T14:37:34.104579Z","structure_string":"Zn1 Sb4 O8\n1.0\n3.057058 0.189590 1.179035\n1.962918 6.963999 2.913857\n1.195680 1.705808 10.306203\nZn Sb O\n1 4 8\ndirect\n0.210470 0.089654 0.183775 Zn\n0.567762 0.258579 0.499824 Sb\n0.190844 0.681908 0.134981 Sb\n0.864487 0.384943 0.883998 Sb\n0.441292 0.802560 0.554291 Sb\n0.793791 0.688317 0.728972 O\n0.582541 0.340379 0.768127 O\n0.463965 0.749370 0.241548 O\n0.210772 0.391321 0.315587 O\n0.105434 0.039665 0.620512 O\n0.889415 0.096451 0.059718 O\n0.931634 0.033779 0.406604 O\n0.125762 0.433712 0.010857 O\n","nsites":13,"nelements":3,"elements":["Zn","Sb","O"],"chemical_system":"O-Sb-Zn","density":5.78925198478183,"density_atomic":0.06660766227027552,"volume":195.17274074639622,"volume_molar":9.041213209921427,"formula_full":"Zn1 Sb4 O8","formula_reduced":"Zn(SbO2)4","formula_anonymous":"AB4C8","energy_above_hull":2.1751817538461538,"spacegroup":8},{"id":"jvasp-33919","created_at":"2022-09-04T14:37:34.133938Z","updated_at":"2022-09-04T14:37:34.133963Z","structure_string":"Te7 Mo6 S5\n1.0\n-1.873862 -2.849220 0.000023\n6.389491 -6.243303 0.081980\n-1.386872 2.953060 14.079585\nTe Mo S\n7 6 5\ndirect\n0.471410 0.173011 0.115842 Te\n0.906232 0.579543 0.391997 Te\n0.102133 0.413907 0.618153 Te\n0.517850 0.844865 0.880573 Te\n0.147844 0.819435 0.115124 Te\n0.425978 0.767387 0.619346 Te\n0.193893 0.495624 0.883398 Te\n0.303061 0.650099 0.256228 Mo\n0.705746 0.339439 0.750916 Mo\n0.633369 0.981020 0.247768 Mo\n0.032420 0.685154 0.749971 Mo\n0.970013 0.314925 0.254977 Mo\n0.358753 0.032987 0.750505 Mo\n0.222696 0.908538 0.353922 S\n0.563756 0.228447 0.355977 S\n0.848909 0.161816 0.859651 S\n0.823388 0.507526 0.154290 S\n0.772534 0.096276 0.641357 S\n","nsites":18,"nelements":3,"elements":["Te","Mo","S"],"chemical_system":"Mo-S-Te","density":6.413442741329947,"density_atomic":0.04267264452901055,"volume":421.81590099865707,"volume_molar":14.112415170111873,"formula_full":"Te7 Mo6 S5","formula_reduced":"Te7Mo6S5","formula_anonymous":"A5B6C7","energy_above_hull":3.5883905425925926,"spacegroup":8},{"id":"jvasp-35220","created_at":"2022-09-04T14:37:34.910411Z","updated_at":"2022-09-04T14:37:34.910423Z","structure_string":"Cd5 S4 Cl2\n1.0\n0.000000 4.257796 0.000000\n4.351744 -2.128898 -5.741079\n-8.683157 0.000000 -4.444474\nCd S Cl\n5 4 2\ndirect\n0.555390 0.110777 0.924623 Cd\n0.830103 0.660203 0.988606 Cd\n0.856849 0.713699 0.615444 Cd\n0.451429 0.902858 0.331426 Cd\n0.182112 0.364225 0.272907 Cd\n0.963129 0.926256 0.848925 S\n0.592947 0.185893 0.190341 S\n0.316324 0.632648 0.119454 S\n0.313437 0.626873 0.487459 S\n0.689477 0.378954 0.780689 Cl\n0.026884 0.053767 0.471798 Cl\n","nsites":11,"nelements":3,"elements":["Cd","S","Cl"],"chemical_system":"Cd-Cl-S","density":4.29061682081662,"density_atomic":0.03733812952640791,"volume":294.60500939716593,"volume_molar":16.12866213809869,"formula_full":"Cd5 S4 Cl2","formula_reduced":"Cd5(S2Cl)2","formula_anonymous":"A2B4C5","energy_above_hull":0.0,"spacegroup":8},{"id":"jvasp-29816","created_at":"2022-09-04T14:37:35.743813Z","updated_at":"2022-09-04T14:37:35.743834Z","structure_string":"Co1 H2 O2\n1.0\n2.704184 -0.159084 0.845299\n-1.489863 2.580518 0.000000\n0.997248 0.575762 6.210924\nCo H O\n1 2 2\ndirect\n0.041992 0.020996 0.127314 Co\n0.175060 0.587530 -0.269320 H\n-0.129831 0.435083 0.557287 H\n0.757665 0.378833 0.738400 O\n0.155122 0.577561 0.276519 O\n","nsites":5,"nelements":3,"elements":["Co","H","O"],"chemical_system":"Co-H-O","density":3.9607205269114254,"density_atomic":0.1283085629032655,"volume":38.96856052989701,"volume_molar":4.6934831345124,"formula_full":"Co1 H2 O2","formula_reduced":"Co(HO)2","formula_anonymous":"AB2C2","energy_above_hull":2.67205958,"spacegroup":8},{"id":"jvasp-9286","created_at":"2022-09-04T14:37:35.966952Z","updated_at":"2022-09-04T14:37:35.966977Z","structure_string":"Zn1 Sn4 O8\n1.0\n3.259821 0.023470 0.326247\n-1.641468 7.456147 -0.583366\n-0.764840 -2.423963 7.805636\nZn Sn O\n1 4 8\ndirect\n0.736560 0.131766 0.859692 Zn\n0.780489 0.219900 0.469750 Sn\n0.498846 0.656597 0.809842 Sn\n0.372454 0.403586 0.148199 Sn\n0.085424 0.829725 0.466414 Sn\n0.513918 0.686751 0.324815 O\n0.850802 0.360296 0.298245 O\n0.026603 0.712178 0.655816 O\n0.353892 0.366639 0.619740 O\n0.189617 0.038210 0.349209 O\n0.232932 0.124444 0.979290 O\n0.678535 0.015916 0.605687 O\n0.892971 0.444635 0.004512 O\n","nsites":13,"nelements":3,"elements":["Zn","Sn","O"],"chemical_system":"O-Sn-Zn","density":5.884163968952975,"density_atomic":0.06893564178284073,"volume":188.5816924857574,"volume_molar":8.735888437755888,"formula_full":"Zn1 Sn4 O8","formula_reduced":"Zn(SnO2)4","formula_anonymous":"AB4C8","energy_above_hull":1.7079727076923077,"spacegroup":8},{"id":"jvasp-54453","created_at":"2022-09-04T14:37:37.547673Z","updated_at":"2022-09-04T14:37:37.547709Z","structure_string":"V1 Cu1 O3\n1.0\n-3.187718 0.027880 -0.055206\n-0.038687 -4.461988 -0.162796\n1.512911 1.961923 5.046861\nV Cu O\n1 1 3\ndirect\n0.725772 0.337277 0.103247 V\n0.403862 0.006974 0.461954 Cu\n0.854912 0.208290 0.362872 O\n0.581543 0.003727 0.812545 O\n0.242512 0.558032 0.137279 O\n","nsites":5,"nelements":3,"elements":["V","Cu","O"],"chemical_system":"Cu-O-V","density":3.8327853409983317,"density_atomic":0.07102647443539047,"volume":70.39628588841575,"volume_molar":8.478726852024826,"formula_full":"V1 Cu1 O3","formula_reduced":"VCuO3","formula_anonymous":"ABC3","energy_above_hull":2.01161503,"spacegroup":8}]}