{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density&page=3469","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density&page=3467","results":[{"id":"jvasp-74289","created_at":"2022-09-04T14:36:07.361443Z","updated_at":"2022-09-04T14:36:07.361473Z","structure_string":"Be1 Pt1 Br2\n1.0\n4.786338 0.000000 0.000000\n0.000000 4.786338 -0.000000\n0.000000 0.000000 3.323216\nBe Pt Br\n1 1 2\ndirect\n0.000000 0.000000 0.500001 Be\n0.500000 0.500000 0.500001 Pt\n0.500000 0.000000 0.000000 Br\n0.000000 0.500000 0.000000 Br\n","nsites":4,"nelements":3,"elements":["Be","Pt","Br"],"chemical_system":"Be-Br-Pt","density":7.937264363100688,"density_atomic":0.05254055943819026,"volume":76.13165985995406,"volume_molar":11.46188929922713,"formula_full":"Be1 Pt1 Br2","formula_reduced":"BePtBr2","formula_anonymous":"ABC2","energy_above_hull":1.2630664275,"spacegroup":123},{"id":"jvasp-85751","created_at":"2022-09-04T14:35:47.903303Z","updated_at":"2022-09-04T14:35:47.903318Z","structure_string":"Eu6 O9\n1.0\n3.585637 0.000000 0.000000\n-1.792818 6.989805 -1.230336\n0.000000 -0.000453 8.812939\nEu O\n6 9\ndirect\n0.309606 0.619213 0.862379 Eu\n0.365093 0.730186 0.512294 Eu\n0.033443 0.066884 0.812495 Eu\n0.690395 0.380788 0.137620 Eu\n0.966558 0.933117 0.187505 Eu\n0.634908 0.269815 0.487706 Eu\n0.795459 0.590918 0.374762 O\n0.204542 0.409083 0.625238 O\n0.871413 0.742825 0.716007 O\n0.500000 0.000000 0.000000 O\n0.527530 0.055061 0.655875 O\n0.472471 0.944940 0.344125 O\n0.128588 0.257177 0.283993 O\n0.824928 0.649856 0.028790 O\n0.175073 0.350145 0.971210 O\n","nsites":15,"nelements":2,"elements":["Eu","O"],"chemical_system":"Eu-O","density":7.937317207938631,"density_atomic":0.06791145629324438,"volume":220.87584067155623,"volume_molar":8.86763602004963,"formula_full":"Eu6 O9","formula_reduced":"Eu2O3","formula_anonymous":"A2B3","energy_above_hull":1.4410980999999998,"spacegroup":12},{"id":"jvasp-20654","created_at":"2022-09-04T14:38:07.449578Z","updated_at":"2022-09-04T14:38:07.449609Z","structure_string":"Si4 Rh4\n1.0\n0.000000 4.624867 -0.013791\n4.594932 0.000000 0.000000\n0.000000 -2.376474 -5.151113\nSi Rh\n4 4\ndirect\n0.784166 0.353145 0.052514 Si\n0.215835 0.853145 0.447486 Si\n0.215835 0.646854 0.947485 Si\n0.784166 0.146854 0.552514 Si\n0.299482 0.358835 0.623143 Rh\n0.700519 0.858834 0.876856 Rh\n0.700519 0.641165 0.376857 Rh\n0.299482 0.141165 0.123143 Rh\n","nsites":8,"nelements":2,"elements":["Si","Rh"],"chemical_system":"Rh-Si","density":7.937323438082302,"density_atomic":0.07298162319288701,"volume":109.61663566808284,"volume_molar":8.251585120385393,"formula_full":"Si4 Rh4","formula_reduced":"SiRh","formula_anonymous":"AB","energy_above_hull":1.6633508000000004,"spacegroup":14},{"id":"jvasp-16776","created_at":"2022-09-04T14:37:47.194563Z","updated_at":"2022-09-04T14:37:47.194590Z","structure_string":"Ca1 Pd3 C1\n1.0\n4.266947 -0.000000 -0.000000\n0.000000 4.266947 0.000000\n-0.000000 0.000000 4.266947\nCa Pd C\n1 3 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.000000 0.500000 0.500000 Pd\n0.500000 0.500000 0.000000 Pd\n0.500000 0.000000 0.500000 Pd\n0.500000 0.500000 0.500000 C\n","nsites":5,"nelements":3,"elements":["Ca","Pd","C"],"chemical_system":"C-Ca-Pd","density":7.937418149282014,"density_atomic":0.06436032949956973,"volume":77.68760724000686,"volume_molar":9.356914122138328,"formula_full":"Ca1 Pd3 C1","formula_reduced":"CaPd3C","formula_anonymous":"ABC3","energy_above_hull":2.209601504,"spacegroup":221},{"id":"jvasp-47467","created_at":"2022-09-04T14:36:06.717715Z","updated_at":"2022-09-04T14:36:06.717736Z","structure_string":"Ta2 Fe2 O8\n1.0\n0.000000 4.645748 2.915481\n0.000000 4.645748 -2.915481\n-4.645748 0.000000 -2.915481\nTa Fe O\n2 2 8\ndirect\n0.265612 0.234389 0.500000 Ta\n0.015612 0.984389 0.000000 Ta\n0.748554 0.751446 0.500000 Fe\n0.498554 0.501446 0.000000 Fe\n0.547126 0.257058 0.804184 O\n0.040143 0.750025 0.790168 O\n0.499975 0.790192 0.709833 O\n-0.007057 0.311240 0.695817 O\n-0.007057 0.702875 0.304184 O\n0.499975 0.209858 0.290168 O\n0.938760 0.257058 0.195816 O\n0.459808 0.750025 0.209832 O\n","nsites":12,"nelements":3,"elements":["Ta","Fe","O"],"chemical_system":"Fe-O-Ta","density":7.937644994686473,"density_atomic":0.09535198483162888,"volume":125.84950403695763,"volume_molar":6.315695232389558,"formula_full":"Ta2 Fe2 O8","formula_reduced":"TaFeO4","formula_anonymous":"ABC4","energy_above_hull":3.273818116666667,"spacegroup":109},{"id":"jvasp-15450","created_at":"2022-09-04T14:36:00.918231Z","updated_at":"2022-09-04T14:36:00.918262Z","structure_string":"Pr1 Co2 Ge2\n1.0\n3.797956 0.000000 -1.398914\n-0.515266 3.762841 -1.398914\n0.016659 0.019095 5.900283\nPr Co Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Pr\n0.750001 0.250001 0.500001 Co\n0.250000 0.750000 0.500000 Co\n0.366013 0.366013 0.732024 Ge\n0.633988 0.633988 0.267977 Ge\n","nsites":5,"nelements":3,"elements":["Pr","Co","Ge"],"chemical_system":"Co-Ge-Pr","density":7.937908770542098,"density_atomic":0.059154468512136175,"volume":84.52446832438696,"volume_molar":10.180364918272392,"formula_full":"Pr1 Co2 Ge2","formula_reduced":"Pr(CoGe)2","formula_anonymous":"AB2C2","energy_above_hull":1.98359671,"spacegroup":139},{"id":"jvasp-87051","created_at":"2022-09-04T14:36:11.728687Z","updated_at":"2022-09-04T14:36:11.728714Z","structure_string":"U2 Te6\n1.0\n4.172748 0.000000 0.000000\n0.000000 6.023683 -0.850208\n0.000000 -0.023250 10.336961\nU Te\n2 6\ndirect\n0.250000 0.288852 0.663068 U\n0.750000 0.711148 0.336932 U\n0.250000 0.910906 0.162140 Te\n0.750000 0.089094 0.837860 Te\n0.750000 0.235071 0.438751 Te\n0.250000 0.764929 0.561249 Te\n0.750000 0.575530 0.833730 Te\n0.250000 0.424470 0.166270 Te\n","nsites":8,"nelements":2,"elements":["U","Te"],"chemical_system":"Te-U","density":7.9380124496203575,"density_atomic":0.030800001464343012,"volume":259.7402473912722,"volume_molar":19.552404135343302,"formula_full":"U2 Te6","formula_reduced":"UTe3","formula_anonymous":"AB3","energy_above_hull":2.035234825,"spacegroup":11},{"id":"jvasp-56469","created_at":"2022-09-04T14:37:43.733851Z","updated_at":"2022-09-04T14:37:43.733882Z","structure_string":"Dy1 Ga3\n1.0\n4.267954 0.000000 -0.000000\n0.000000 4.267954 0.000000\n-0.000000 0.000000 4.267954\nDy Ga\n1 3\ndirect\n0.000000 0.000000 0.000000 Dy\n0.499999 0.499999 0.000000 Ga\n0.499999 0.000000 0.499999 Ga\n0.000000 0.499999 0.499999 Ga\n","nsites":4,"nelements":2,"elements":["Dy","Ga"],"chemical_system":"Dy-Ga","density":7.9386425351988885,"density_atomic":0.05145182709003146,"volume":77.74262307538113,"volume_molar":11.704425480289233,"formula_full":"Dy1 Ga3","formula_reduced":"DyGa3","formula_anonymous":"AB3","energy_above_hull":0.0006874999999999,"spacegroup":221},{"id":"jvasp-14631","created_at":"2022-09-04T14:35:49.818411Z","updated_at":"2022-09-04T14:35:49.818447Z","structure_string":"Zr2 Pd1\n1.0\n3.207078 0.000000 -0.931312\n-0.270446 3.195655 -0.931312\n-0.022556 -0.024546 5.909950\nZr Pd\n2 1\ndirect\n0.656475 0.656474 0.312953 Zr\n0.343523 0.343523 0.687047 Zr\n0.000000 0.000000 0.000000 Pd\n","nsites":3,"nelements":2,"elements":["Zr","Pd"],"chemical_system":"Pd-Zr","density":7.938673288491605,"density_atomic":0.04965015994239919,"volume":60.42276607931173,"volume_molar":12.12914674793895,"formula_full":"Zr2 Pd1","formula_reduced":"Zr2Pd","formula_anonymous":"AB2","energy_above_hull":2.8744382333333336,"spacegroup":139},{"id":"jvasp-36258","created_at":"2022-09-04T14:37:29.508270Z","updated_at":"2022-09-04T14:37:29.508293Z","structure_string":"Mn1 Co1 Te1\n1.0\n2.933900 2.933900 0.000000\n2.933900 -0.000000 -2.933900\n-0.000000 2.933900 -2.933900\nMn Co Te\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Mn\n0.000000 0.000000 0.000000 Co\n0.250000 0.250000 0.250000 Te\n","nsites":3,"nelements":3,"elements":["Mn","Co","Te"],"chemical_system":"Co-Mn-Te","density":7.938685417863146,"density_atomic":0.05939574549613362,"volume":50.50866817043799,"volume_molar":10.139010310750308,"formula_full":"Mn1 Co1 Te1","formula_reduced":"MnCoTe","formula_anonymous":"ABC","energy_above_hull":2.491918636015326,"spacegroup":216},{"id":"jvasp-34824","created_at":"2022-09-04T14:37:11.269522Z","updated_at":"2022-09-04T14:37:11.269540Z","structure_string":"Bi4 O8\n1.0\n5.200839 -0.015650 -6.676867\n-4.904283 4.012111 5.610748\n1.006051 0.015650 8.403400\nBi O\n4 8\ndirect\n0.273119 0.610116 0.883236 Bi\n0.773119 0.889883 0.663003 Bi\n0.226881 0.110116 0.336998 Bi\n0.726882 0.389884 0.116764 Bi\n0.293179 0.752377 0.045557 O\n0.112437 0.917055 0.029493 O\n0.387563 0.417055 0.804619 O\n0.793179 0.747622 0.540800 O\n0.706821 0.247622 0.954444 O\n0.887563 0.082945 0.970508 O\n0.612437 0.582944 0.195382 O\n0.206821 0.252377 0.459200 O\n","nsites":12,"nelements":2,"elements":["Bi","O"],"chemical_system":"Bi-O","density":7.938758845388238,"density_atomic":0.059517572358707194,"volume":201.62112674349436,"volume_molar":10.118256711992696,"formula_full":"Bi4 O8","formula_reduced":"BiO2","formula_anonymous":"AB2","energy_above_hull":1.459643766666667,"spacegroup":72},{"id":"jvasp-105890","created_at":"2022-09-04T14:36:05.896216Z","updated_at":"2022-09-04T14:36:05.896242Z","structure_string":"Sm2 Ag2 As4\n1.0\n4.039291 0.000000 0.000000\n-0.000000 4.039291 0.000000\n-0.000000 -0.000000 10.462602\nSm Ag As\n2 2 4\ndirect\n0.500000 0.000000 0.227706 Sm\n0.000000 0.500000 0.772294 Sm\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.500000 Ag\n0.500000 0.000000 0.683627 As\n0.000000 0.500000 0.316373 As\n0.500000 0.500000 0.000000 As\n0.000000 0.000000 0.000000 As\n","nsites":8,"nelements":3,"elements":["Sm","Ag","As"],"chemical_system":"Ag-As-Sm","density":7.938990136284942,"density_atomic":0.046864069483410514,"volume":170.70647274522184,"volume_molar":12.85023009393537,"formula_full":"Sm2 Ag2 As4","formula_reduced":"SmAgAs2","formula_anonymous":"ABC2","energy_above_hull":1.27495990875,"spacegroup":129}]}