{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density&page=550","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density&page=548","results":[{"id":"jvasp-116329","created_at":"2022-09-04T14:38:42.549392Z","updated_at":"2022-09-04T14:38:42.549418Z","structure_string":"Mg1 V1 O1\n1.0\n2.809466 0.000000 0.000000\n-0.000000 2.809466 -0.000000\n0.000000 -0.000000 6.525994\nMg V O\n1 1 1\ndirect\n0.000000 0.000000 0.293739 Mg\n0.000000 0.000000 0.743373 V\n0.000000 0.000000 -0.001961 O\n","nsites":3,"nelements":3,"elements":["Mg","V","O"],"chemical_system":"Mg-O-V","density":2.941495749598992,"density_atomic":0.058240758615395745,"volume":51.51031805425282,"volume_molar":10.34007953050266,"formula_full":"Mg1 V1 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0.000000 0.000000\n0.000000 -0.077293 -9.002156\nNa Mn P C O\n6 2 2 2 14\ndirect\n-0.000040 0.513567 0.999952 Na\n0.560739 0.763701 0.836402 Na\n0.500109 0.513412 0.500065 Na\n0.499892 0.013412 0.499935 Na\n0.439262 0.263701 0.163599 Na\n0.000041 0.013567 0.000049 Na\n0.979963 0.263456 0.704567 Mn\n0.020038 0.763456 0.295433 Mn\n0.984093 0.263470 0.342675 P\n0.015908 0.763470 0.657325 P\n0.502719 0.263477 0.850410 C\n0.497282 0.763477 0.149590 C\n0.072620 0.450419 0.251038 O\n0.072867 0.076514 0.251129 O\n0.443192 0.763338 0.288982 O\n0.696382 0.263390 0.364561 O\n0.127414 0.263578 0.494837 O\n0.872587 0.763579 0.505164 O\n0.680849 0.263519 0.950776 O\n0.556809 0.263337 0.711019 O\n0.927134 0.576514 0.748871 O\n0.927381 0.950419 0.748962 O\n0.265802 0.263562 0.892937 O\n0.734199 0.763562 0.107063 O\n0.303619 0.763390 0.635439 O\n0.319152 0.763519 0.049225 O\n","nsites":26,"nelements":5,"elements":["Na","Mn","P","C","O"],"chemical_system":"C-Mn-Na-O-P","density":2.9416070138756485,"density_atomic":0.08257520854334673,"volume":314.8644788023957,"volume_molar":7.292916198738705,"formula_full":"Na6 Mn2 P2 C2 O14","formula_reduced":"Na3MnPCO7","formula_anonymous":"ABCD3E7","energy_above_hull":2.4899972493368714,"spacegroup":11},{"id":"jvasp-99686","created_at":"2022-09-04T14:36:37.333597Z","updated_at":"2022-09-04T14:36:37.333621Z","structure_string":"K2 Rb1 Al1 F6\n1.0\n5.405639 0.000000 3.120947\n1.801880 5.096486 3.120947\n0.000000 0.000000 6.241895\nK Rb Al F\n2 1 1 6\ndirect\n0.750000 0.750001 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Al\n0.793060 0.206940 0.206940 F\n0.206940 0.206940 0.793060 F\n0.206940 0.793061 0.793060 F\n0.206940 0.793061 0.206940 F\n0.793060 0.206940 0.793060 F\n0.793060 0.793061 0.206940 F\n","nsites":10,"nelements":4,"elements":["K","Rb","Al","F"],"chemical_system":"Al-F-K-Rb","density":2.941687250792687,"density_atomic":0.05815213532037901,"volume":171.96273094542016,"volume_molar":10.35583771227328,"formula_full":"K2 Rb1 Al1 F6","formula_reduced":"K2RbAlF6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-21143","created_at":"2022-09-04T14:37:47.710285Z","updated_at":"2022-09-04T14:37:47.710315Z","structure_string":"Li2 Ca2 Al2 F12\n1.0\n2.515620 -4.357183 0.000000\n2.515620 4.357183 -0.000000\n0.000000 -0.000000 9.680807\nLi Ca Al F\n2 2 2 12\ndirect\n0.333333 0.666667 0.750000 Li\n0.666667 0.333333 0.250000 Li\n0.000000 0.000000 0.000000 Ca\n0.000000 0.000000 0.500000 Ca\n0.666667 0.333333 0.750000 Al\n0.333333 0.666667 0.250000 Al\n0.652038 0.625008 0.642659 F\n0.347962 0.972969 0.142659 F\n0.972969 0.347962 0.642659 F\n0.374992 0.347962 0.857341 F\n0.652038 0.027031 0.857341 F\n0.027031 0.652038 0.357341 F\n0.625008 0.972969 0.357341 F\n0.027031 0.374992 0.142659 F\n0.347962 0.374992 0.357341 F\n0.972969 0.625008 0.857341 F\n0.374992 0.027031 0.642659 F\n0.625008 0.652038 0.142659 F\n","nsites":18,"nelements":4,"elements":["Li","Ca","Al","F"],"chemical_system":"Al-Ca-F-Li","density":2.941871213814023,"density_atomic":0.08481645332705598,"volume":212.22297436313693,"volume_molar":7.100203467337122,"formula_full":"Li2 Ca2 Al2 F12","formula_reduced":"LiCaAlF6","formula_anonymous":"ABCD6","energy_above_hull":0.0,"spacegroup":163},{"id":"jvasp-107115","created_at":"2022-09-04T14:36:50.939653Z","updated_at":"2022-09-04T14:36:50.939680Z","structure_string":"K2 Nd1 Cu1 Cl6\n1.0\n6.370659 -0.000000 3.678102\n2.123553 6.006315 3.678102\n-0.000000 -0.000000 7.356204\nK Nd Cu Cl\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 K\n0.749999 0.750001 0.749999 K\n0.000000 0.000000 0.000000 Nd\n0.500000 0.500000 0.499999 Cu\n0.259823 0.740177 0.740176 Cl\n0.740176 0.740177 0.259823 Cl\n0.740176 0.259824 0.259823 Cl\n0.740176 0.259824 0.740176 Cl\n0.259823 0.740177 0.259823 Cl\n0.259823 0.259824 0.740176 Cl\n","nsites":10,"nelements":4,"elements":["K","Nd","Cu","Cl"],"chemical_system":"Cl-Cu-K-Nd","density":2.94201241526902,"density_atomic":0.035526610225293194,"volume":281.47914863210036,"volume_molar":16.9510705406747,"formula_full":"K2 Nd1 Cu1 Cl6","formula_reduced":"K2NdCuCl6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-38244","created_at":"2022-09-04T14:35:43.028858Z","updated_at":"2022-09-04T14:35:43.028876Z","structure_string":"Rb3 In1\n1.0\n-3.331686 3.331686 4.718895\n3.331686 -3.331686 4.718895\n3.331686 3.331686 -4.718895\nRb In\n3 1\ndirect\n0.750000 0.250000 0.500000 Rb\n0.250000 0.750000 0.500000 Rb\n0.499999 0.499999 0.000000 Rb\n0.000000 0.000000 0.000000 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Nb4 S16\n1.0\n7.041695 0.043767 0.291883\n1.168688 10.789806 3.592270\n0.051034 0.006479 11.867612\nRb Li Nb S\n8 4 4 16\ndirect\n0.265482 0.371978 0.278110 Rb\n0.734519 0.628023 0.721889 Rb\n0.749500 0.156197 0.856334 Rb\n0.751747 0.651547 0.348109 Rb\n0.250500 0.843804 0.143665 Rb\n0.675466 0.098304 0.251823 Rb\n0.324534 0.901696 0.748177 Rb\n0.248253 0.348454 0.651891 Rb\n0.171084 0.009438 0.414394 Li\n0.783651 0.480603 0.071386 Li\n0.828916 0.990563 0.585605 Li\n0.216349 0.519398 0.928614 Li\n0.776769 0.274682 0.485938 Nb\n0.223231 0.725319 0.514062 Nb\n0.211578 0.229205 0.013202 Nb\n0.788423 0.770796 0.986797 Nb\n0.266098 0.101093 0.898369 S\n0.454786 0.856813 0.465290 S\n0.160576 0.115651 0.206984 S\n0.061115 0.146563 0.532168 S\n0.958472 0.376320 0.935533 S\n0.533698 0.661745 0.993905 S\n0.733902 0.898907 0.101631 S\n0.041529 0.623681 0.064466 S\n0.240331 0.619275 0.713297 S\n0.938885 0.853438 0.467831 S\n0.746900 0.404429 0.599367 S\n0.253100 0.595572 0.400633 S\n0.759669 0.380726 0.286702 S\n0.466302 0.338256 0.006094 S\n0.545214 0.143188 0.534709 S\n0.839424 0.884350 0.793015 S\n","nsites":32,"nelements":4,"elements":["Rb","Li","Nb","S"],"chemical_system":"Li-Nb-Rb-S","density":2.9425144246875976,"density_atomic":0.03552546857969608,"volume":900.7622215654321,"volume_molar":16.95161527986669,"formula_full":"Rb8 Li4 Nb4 S16","formula_reduced":"Rb2LiNbS4","formula_anonymous":"ABC2D4","energy_above_hull":1.562129925,"spacegroup":2},{"id":"jvasp-38171","created_at":"2022-09-04T14:37:52.510198Z","updated_at":"2022-09-04T14:37:52.510224Z","structure_string":"Rb6 Ac2\n1.0\n4.566127 -7.908763 -0.000000\n4.566127 7.908763 -0.000000\n0.000000 -0.000000 7.553980\nRb Ac\n6 2\ndirect\n0.659822 0.829911 0.250000 Rb\n0.170090 0.829911 0.250000 Rb\n0.170089 0.340179 0.250000 Rb\n0.340179 0.170089 0.750000 Rb\n0.829911 0.170090 0.750000 Rb\n0.829911 0.659822 0.750000 Rb\n0.333333 0.666667 0.750000 Ac\n0.666667 0.333333 0.250000 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