{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=527","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=525","results":[{"id":"jvasp-61305","created_at":"2022-09-04T14:36:17.277896Z","updated_at":"2022-09-04T14:36:17.277917Z","structure_string":"Mg4 B2 Br2 N4\n1.0\n3.317800 4.600232 0.006977\n-3.317800 4.600232 0.006977\n0.000000 2.166813 6.120650\nMg B Br N\n4 2 2 4\ndirect\n0.345895 0.142988 0.335442 Mg\n0.857011 0.654104 0.164559 Mg\n0.654104 0.857011 0.664559 Mg\n0.142988 0.345895 0.835442 Mg\n0.112150 0.887849 0.750000 B\n0.887849 0.112150 0.250000 B\n0.630915 0.369084 0.750000 Br\n0.369084 0.630915 0.250000 Br\n0.266937 0.042307 0.678819 N\n0.957692 0.733062 0.821182 N\n0.733062 0.957692 0.321182 N\n0.042307 0.266937 0.178819 N\n","nsites":12,"nelements":4,"elements":["Mg","B","Br","N"],"chemical_system":"B-Br-Mg-N","density":2.9761202316299347,"density_atomic":0.06426241063528615,"volume":186.7343581009528,"volume_molar":9.3711715767682,"formula_full":"Mg4 B2 Br2 N4","formula_reduced":"Mg2BBrN2","formula_anonymous":"ABC2D2","energy_above_hull":2.192758548055555,"spacegroup":15},{"id":"jvasp-99681","created_at":"2022-09-04T14:36:35.449760Z","updated_at":"2022-09-04T14:36:35.449790Z","structure_string":"K2 Li1 Sm1 Cl6\n1.0\n6.323330 -0.000000 3.650776\n2.107777 5.961692 3.650776\n-0.000000 -0.000000 7.301552\nK Li Sm Cl\n2 1 1 6\ndirect\n0.750001 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Sm\n0.741870 0.258131 0.258131 Cl\n0.258131 0.258131 0.741869 Cl\n0.258131 0.741869 0.741870 Cl\n0.258131 0.741869 0.258131 Cl\n0.741870 0.258131 0.741870 Cl\n0.741870 0.741869 0.258131 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0.000000\n0.000000 4.136649 0.000000\n0.000000 0.000000 6.149293\nAg Sb Te Se\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 Sb\n0.500000 0.500000 0.000000 Te\n0.000000 0.000000 0.500000 Se\n","nsites":4,"nelements":4,"elements":["Ag","Sb","Te","Se"],"chemical_system":"Ag-Sb-Se-Te","density":6.883359930441247,"density_atomic":0.03801346521266381,"volume":105.22587134906709,"volume_molar":15.842125221443327,"formula_full":"Ag1 Sb1 Te1 Se1","formula_reduced":"AgSbTeSe","formula_anonymous":"ABCD","energy_above_hull":0.8862511233333333,"spacegroup":123},{"id":"jvasp-100944","created_at":"2022-09-04T14:36:36.871513Z","updated_at":"2022-09-04T14:36:36.871521Z","structure_string":"Mg1 Cr1 Cu3 Se4\n1.0\n5.753441 -0.000000 0.000000\n0.000000 5.753441 0.000000\n-0.000000 -0.000000 5.753441\nMg Cr Cu Se\n1 1 3 4\ndirect\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Cr\n-0.000000 0.500000 -0.000000 Cu\n0.000000 0.000000 0.500000 Cu\n0.500000 0.000000 -0.000000 Cu\n0.243696 0.243696 0.243696 Se\n0.756303 0.756303 0.243696 Se\n0.243696 0.756303 0.756303 Se\n0.756303 0.243696 0.756303 Se\n","nsites":9,"nelements":4,"elements":["Mg","Cr","Cu","Se"],"chemical_system":"Cr-Cu-Mg-Se","density":5.081244282425145,"density_atomic":0.047256278551780086,"volume":190.4508834765403,"volume_molar":12.743578090689823,"formula_full":"Mg1 Cr1 Cu3 Se4","formula_reduced":"MgCrCu3Se4","formula_anonymous":"ABC3D4","energy_above_hull":1.0401768074074076,"spacegroup":215},{"id":"jvasp-43132","created_at":"2022-09-04T14:36:38.668438Z","updated_at":"2022-09-04T14:36:38.668469Z","structure_string":"Li4 Mn4 Cr2 O12\n1.0\n4.936634 0.015967 -0.000000\n-2.467033 4.276022 0.000000\n-0.000000 0.000000 9.993059\nLi Mn Cr O\n4 4 2 12\ndirect\n0.159916 0.659916 0.750000 Li\n0.340085 0.840084 0.250000 Li\n0.659915 0.159916 0.750000 Li\n0.840084 0.340085 0.250000 Li\n0.162944 0.837056 0.500000 Mn\n0.337056 0.662944 0.000000 Mn\n0.662944 0.337056 0.000000 Mn\n0.837056 0.162945 0.500000 Mn\n0.000000 0.000000 0.000000 Cr\n0.500000 0.500000 0.500000 Cr\n0.504640 0.160186 0.393080 O\n0.838279 0.838280 0.396997 O\n0.339814 0.995360 0.893080 O\n0.661721 0.661721 0.896997 O\n0.338279 0.338279 0.103003 O\n0.004640 0.660186 0.106920 O\n0.495360 0.839814 0.606920 O\n0.160186 0.504640 0.393080 O\n0.995360 0.339815 0.893080 O\n0.839814 0.495361 0.606920 O\n0.161721 0.161721 0.603003 O\n0.660186 0.004640 0.106920 O\n","nsites":22,"nelements":4,"elements":["Li","Mn","Cr","O"],"chemical_system":"Cr-Li-Mn-O","density":4.2704201781840805,"density_atomic":0.1040983151826154,"volume":211.33867499590463,"volume_molar":5.785051131169228,"formula_full":"Li4 Mn4 Cr2 O12","formula_reduced":"Li2Mn2CrO6","formula_anonymous":"AB2C2D6","energy_above_hull":3.0189975347962377,"spacegroup":64},{"id":"jvasp-101790","created_at":"2022-09-04T14:36:39.291897Z","updated_at":"2022-09-04T14:36:39.291907Z","structure_string":"H4 C9 S3 O1\n1.0\n3.798052 -0.024261 0.006697\n0.405794 5.929130 0.004404\n-0.006390 -0.001722 9.709878\nH C S O\n4 9 3 1\ndirect\n0.092848 0.211078 0.331998 H\n0.298647 0.198687 0.795630 H\n0.300525 0.199035 0.076647 H\n0.090695 0.210686 0.540464 H\n0.805623 0.662792 0.436093 C\n0.099191 0.551461 0.810820 C\n0.911749 0.565702 0.304953 C\n0.911448 0.565664 0.567233 C\n0.099445 0.551464 0.061206 C\n0.058803 0.355820 0.607902 C\n0.166181 0.345732 0.124781 C\n0.164984 0.345545 0.747434 C\n0.060032 0.356033 0.264397 C\n0.894597 0.753911 0.166069 S\n0.895045 0.754039 0.705921 S\n0.592708 0.919784 0.436077 S\n0.212945 0.626523 0.935921 O\n","nsites":17,"nelements":4,"elements":["H","C","S","O"],"chemical_system":"C-H-O-S","density":1.7028085680990266,"density_atomic":0.07771285991402392,"volume":218.7540134130646,"volume_molar":7.74922035640237,"formula_full":"H4 C9 S3 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O\n0.265142 0.628855 0.250000 O\n0.009822 0.765691 0.943041 O\n0.550311 0.693243 0.555351 O\n0.009825 0.765695 0.556959 O\n0.449688 0.193242 0.444650 O\n0.798980 0.927425 0.250000 O\n0.550312 0.693242 0.944649 O\n0.734857 0.128855 0.750001 O\n","nsites":20,"nelements":4,"elements":["Pr","Mg","Ni","O"],"chemical_system":"Mg-Ni-O-Pr","density":6.056616742880725,"density_atomic":0.09633966819130484,"volume":207.59880509745315,"volume_molar":6.250946129523342,"formula_full":"Pr2 Mg2 Ni4 O12","formula_reduced":"PrMg(NiO3)2","formula_anonymous":"ABC2D6","energy_above_hull":1.88576847,"spacegroup":31},{"id":"jvasp-48293","created_at":"2022-09-04T14:36:15.770647Z","updated_at":"2022-09-04T14:36:15.770673Z","structure_string":"Li2 Fe2 Si2 O8\n1.0\n5.189895 0.000043 -0.000355\n-2.594975 -4.494699 0.000272\n-0.005392 0.003632 -9.308958\nLi Fe Si O\n2 2 2 8\ndirect\n0.999895 0.999902 0.210551 Li\n0.000124 0.999940 0.710542 Li\n0.333196 0.666619 0.132441 Fe\n0.666718 0.333324 0.632440 Fe\n0.333447 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