{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nsites&page=508","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nsites&page=506","results":[{"id":"jvasp-22415","created_at":"2022-09-04T14:37:11.885496Z","updated_at":"2022-09-04T14:37:11.885525Z","structure_string":"Sr6 Mg2 Ir2 O12\n1.0\n6.713100 0.009713 -0.271692\n-0.283302 6.707126 -0.271692\n0.009299 0.009713 6.718588\nSr Mg Ir O\n6 2 2 12\ndirect\n0.884453 0.249999 0.615547 Sr\n0.384453 0.115546 0.750000 Sr\n0.750000 0.384453 0.115547 Sr\n0.115547 0.750000 0.384454 Sr\n0.615547 0.884453 0.250001 Sr\n0.250000 0.615547 0.884454 Sr\n0.750000 0.750000 0.750001 Mg\n0.250000 0.250000 0.250000 Mg\n0.500000 0.500000 0.500000 Ir\n0.000000 0.000000 0.000000 Ir\n0.095554 0.288520 0.963869 O\n0.788521 0.595553 0.463869 O\n0.536131 0.211479 0.404447 O\n0.404447 0.536131 0.211480 O\n0.211480 0.404446 0.536132 O\n0.711480 0.036130 0.904447 O\n0.904447 0.711479 0.036132 O\n0.036132 0.904447 0.711480 O\n0.463869 0.788520 0.595554 O\n0.595554 0.463868 0.788521 O\n0.963869 0.095553 0.288521 O\n0.288521 0.963869 0.095554 O\n","nsites":22,"nelements":4,"elements":["Sr","Mg","Ir","O"],"chemical_system":"Ir-Mg-O-Sr","density":6.315645172436947,"density_atomic":0.07271227883241835,"volume":302.562378091655,"volume_molar":8.282151043401301,"formula_full":"Sr6 Mg2 Ir2 O12","formula_reduced":"Sr3MgIrO6","formula_anonymous":"ABC3D6","energy_above_hull":1.590688189090909,"spacegroup":167},{"id":"jvasp-55537","created_at":"2022-09-04T14:37:08.643035Z","updated_at":"2022-09-04T14:37:08.643054Z","structure_string":"Dy4 Sn4 O14\n1.0\n6.410530 -0.000000 3.701121\n2.136844 6.043906 3.701121\n0.000000 -0.000000 7.402243\nDy Sn O\n4 4 14\ndirect\n0.500000 0.500000 0.500000 Dy\n-0.000000 0.500000 0.500000 Dy\n0.500000 0.000000 0.500000 Dy\n0.500000 0.500000 -0.000000 Dy\n0.000000 0.000000 0.000000 Sn\n0.000000 0.000000 0.500000 Sn\n0.500000 0.000000 -0.000000 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-5.113398 -0.001269\n2.564758 2.565244 9.559623\nLi Co Si O\n4 2 4 12\ndirect\n0.361868 0.930747 0.831648 Li\n0.780037 0.848896 0.667927 Li\n0.150254 0.219105 0.331657 Li\n0.068388 0.637253 0.167934 Li\n0.210909 0.788239 0.499787 Co\n0.960882 0.038245 -0.000212 Co\n0.022210 0.446877 0.836898 Si\n0.435111 0.359772 0.662693 Si\n0.639386 0.564018 0.336890 Si\n0.552269 0.976919 0.162682 Si\n0.730320 0.250565 0.277289 O\n0.702812 0.723061 0.222279 O\n0.317765 0.561675 0.332353 O\n0.838553 0.696568 0.490105 O\n0.302520 0.160603 0.509484 O\n0.042835 0.400920 0.990110 O\n0.276102 0.296361 0.777323 O\n0.748577 0.268822 0.722272 O\n0.020004 0.763956 0.832353 O\n0.235189 0.979120 0.167226 O\n0.437456 0.681392 0.667227 O\n0.598208 0.956254 0.009464 O\n","nsites":22,"nelements":4,"elements":["Li","Co","Si","O"],"chemical_system":"Co-Li-O-Si","density":2.9900668614246193,"density_atomic":0.0880390942254288,"volume":249.88898617775217,"volume_molar":6.840302950618718,"formula_full":"Li4 Co2 Si4 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0.709295 O\n0.279789 0.332167 0.589523 O\n0.867494 0.026037 0.729807 O\n0.155004 0.502634 0.290705 O\n0.446046 0.296244 0.108451 O\n0.558767 0.863042 0.176526 O\n0.322035 0.835253 0.538909 O\n0.677964 0.164747 0.461092 O\n0.124582 0.805012 0.963379 O\n0.553953 0.703757 0.891549 O\n0.875417 0.194989 0.036621 O\n0.132505 0.973963 0.270193 O\n","nsites":22,"nelements":5,"elements":["Li","Al","Mo","As","O"],"chemical_system":"Al-As-Li-Mo-O","density":4.099063966562173,"density_atomic":0.08851767991964382,"volume":248.5379194300117,"volume_molar":6.803319704568497,"formula_full":"Li3 Al1 Mo2 As2 O14","formula_reduced":"Li3AlMo2(AsO7)2","formula_anonymous":"AB2C2D3E14","energy_above_hull":3.030784868181818,"spacegroup":2},{"id":"jvasp-48236","created_at":"2022-09-04T14:36:17.761075Z","updated_at":"2022-09-04T14:36:17.761120Z","structure_string":"Li4 Fe2 Si4 O12\n1.0\n0.000000 5.350511 0.125396\n4.747829 0.000000 0.000000\n0.000000 -0.524988 -9.697320\nLi Fe Si O\n4 2 4 12\ndirect\n0.648924 0.198018 0.336252 Li\n0.839763 0.699196 0.487896 Li\n0.160236 0.199195 0.512103 Li\n0.351075 0.698018 0.663747 Li\n0.731747 0.692685 0.137958 Fe\n0.268252 0.192685 0.862041 Fe\n0.115056 0.208498 0.177917 Si\n0.306767 0.706529 0.341667 Si\n0.693233 0.206529 0.658333 Si\n0.884944 0.708498 0.822083 Si\n0.871484 0.361688 0.786415 O\n0.721346 0.855048 0.681095 O\n0.400220 0.288683 0.673328 O\n0.803415 0.290156 0.513866 O\n0.196585 0.790157 0.486134 O\n0.259774 0.297025 0.046476 O\n0.278653 0.355048 0.318904 O\n0.128515 0.861688 0.213585 O\n0.825302 0.298178 0.184768 O\n0.174698 0.798178 0.815232 O\n0.599779 0.788683 0.326672 O\n0.740226 0.797025 0.953524 O\n","nsites":22,"nelements":4,"elements":["Li","Fe","Si","O"],"chemical_system":"Fe-Li-O-Si","density":2.9952615511610685,"density_atomic":0.08941945064127596,"volume":246.0314824372765,"volume_molar":6.734710084676124,"formula_full":"Li4 Fe2 Si4 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Br\n0.243141 0.990633 0.409894 Br\n0.533548 0.306411 0.594335 Br\n0.001924 0.314402 0.750000 Br\n0.543501 0.339269 0.250000 Br\n0.456497 0.660731 0.750000 Br\n0.722922 0.000114 0.250000 Br\n0.277077 -0.000115 0.750000 Br\n0.533548 0.306411 0.905666 Br\n0.466451 0.693589 0.405665 Br\n0.466451 0.693589 0.094335 Br\n-0.001924 0.685599 0.250000 Br\n0.756858 0.009367 0.909895 Br\n","nsites":22,"nelements":3,"elements":["Ta","Te","Br"],"chemical_system":"Br-Ta-Te","density":4.7007673262098475,"density_atomic":0.03030070957330785,"volume":726.0556043010948,"volume_molar":19.874586584945707,"formula_full":"Ta2 Te2 Br18","formula_reduced":"TaTeBr9","formula_anonymous":"ABC9","energy_above_hull":0.6941894465151507,"spacegroup":11},{"id":"jvasp-91268","created_at":"2022-09-04T14:36:12.188320Z","updated_at":"2022-09-04T14:36:12.188353Z","structure_string":"Na3 Co1 N6 O12\n1.0\n6.339757 -0.005110 2.126837\n1.528244 6.152804 2.126842\n-0.006543 -0.005117 6.686996\nNa Co N O\n3 1 6 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