{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=579","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=577","results":[{"id":"jvasp-7672","created_at":"2022-09-04T14:37:06.272876Z","updated_at":"2022-09-04T14:37:06.272900Z","structure_string":"Yb1 Rh3 C1\n1.0\n4.118484 -0.000000 0.000000\n-0.000000 4.118484 -0.000000\n0.000000 -0.000000 4.118484\nYb Rh C\n1 3 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.000000 0.500000 0.500000 Rh\n0.500000 0.500000 0.000000 Rh\n0.500000 0.000000 0.500000 Rh\n0.500000 0.500000 0.500000 C\n","nsites":5,"nelements":3,"elements":["Yb","Rh","C"],"chemical_system":"C-Rh-Yb","density":11.737056232750659,"density_atomic":0.07157442289208969,"volume":69.85735683175999,"volume_molar":8.413816719248125,"formula_full":"Yb1 Rh3 C1","formula_reduced":"YbRh3C","formula_anonymous":"ABC3","energy_above_hull":2.87039794,"spacegroup":221},{"id":"jvasp-12626","created_at":"2022-09-04T14:37:08.391576Z","updated_at":"2022-09-04T14:37:08.391595Z","structure_string":"In2 Fe2 O6\n1.0\n1.669719 -2.892038 0.000000\n1.669719 2.892038 -0.000000\n0.000000 0.000000 11.933947\nIn Fe O\n2 2 6\ndirect\n0.000000 0.000000 0.500000 In\n0.000000 0.000000 0.000000 In\n0.333333 0.666668 0.750000 Fe\n0.666668 0.333333 0.250000 Fe\n0.000000 0.000000 0.750000 O\n0.000000 0.000000 0.250000 O\n0.666668 0.333333 0.411349 O\n0.333333 0.666668 0.911349 O\n0.666668 0.333333 0.088651 O\n0.333333 0.666668 0.588651 O\n","nsites":10,"nelements":3,"elements":["In","Fe","O"],"chemical_system":"Fe-In-O","density":6.30070774667838,"density_atomic":0.08676379017226689,"volume":115.25545368805697,"volume_molar":6.940845654671402,"formula_full":"In2 Fe2 O6","formula_reduced":"InFeO3","formula_anonymous":"ABC3","energy_above_hull":1.866133194,"spacegroup":194},{"id":"jvasp-7893","created_at":"2022-09-04T14:37:08.375864Z","updated_at":"2022-09-04T14:37:08.375889Z","structure_string":"Na1 W1 O3\n1.0\n3.911710 0.000000 -0.000000\n0.000000 3.911710 0.000000\n-0.000000 0.000000 3.911710\nNa W O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 W\n0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n","nsites":5,"nelements":3,"elements":["Na","W","O"],"chemical_system":"Na-O-W","density":7.069622756573647,"density_atomic":0.08353530323847361,"volume":59.8549332576932,"volume_molar":7.209096665164676,"formula_full":"Na1 W1 O3","formula_reduced":"NaWO3","formula_anonymous":"ABC3","energy_above_hull":2.6127939,"spacegroup":221},{"id":"jvasp-34358","created_at":"2022-09-04T14:37:18.905778Z","updated_at":"2022-09-04T14:37:18.905801Z","structure_string":"Rb1 Cu1 F3\n1.0\n4.092970 0.000000 0.000000\n0.000000 4.092970 0.000000\n0.000000 0.000000 4.092623\nRb Cu F\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Cu\n0.000000 0.000000 0.500000 F\n0.500000 0.000000 0.000000 F\n0.000000 0.500000 0.000000 F\n","nsites":5,"nelements":3,"elements":["Rb","Cu","F"],"chemical_system":"Cu-F-Rb","density":4.9894933509887425,"density_atomic":0.07292746892348062,"volume":68.56127154565402,"volume_molar":8.257712558650226,"formula_full":"Rb1 Cu1 F3","formula_reduced":"RbCuF3","formula_anonymous":"ABC3","energy_above_hull":0.0002659999999999,"spacegroup":221},{"id":"jvasp-49581","created_at":"2022-09-04T14:37:18.725239Z","updated_at":"2022-09-04T14:37:18.725259Z","structure_string":"Y4 Co4 O12\n1.0\n0.000000 5.501756 -0.000539\n5.140430 0.000000 0.000000\n0.000000 -0.000697 -7.380588\nY Co O\n4 4 12\ndirect\n0.075106 0.021122 0.750001 Y\n0.424894 0.521122 0.249999 Y\n0.575106 0.478878 0.750001 Y\n0.924895 0.978878 0.250000 Y\n0.500000 0.000000 0.500000 Co\n-0.000000 0.500000 0.500000 Co\n0.000000 0.500000 0.000000 Co\n0.500000 0.000000 0.000000 Co\n0.971152 0.601677 0.750003 O\n0.528848 0.101677 0.249997 O\n0.697976 0.690313 0.050336 O\n0.802024 0.190313 0.949665 O\n0.197978 0.809690 0.449664 O\n0.802022 0.190310 0.550337 O\n0.302024 0.309687 0.949664 O\n0.197976 0.809687 0.050336 O\n0.028848 0.398323 0.249997 O\n0.697978 0.690310 0.449664 O\n0.302022 0.309690 0.550337 O\n0.471152 0.898323 0.750003 O\n","nsites":20,"nelements":3,"elements":["Y","Co","O"],"chemical_system":"Co-O-Y","density":6.231787527859945,"density_atomic":0.09581604789261135,"volume":208.7333013611205,"volume_molar":6.285106610480836,"formula_full":"Y4 Co4 O12","formula_reduced":"YCoO3","formula_anonymous":"ABC3","energy_above_hull":2.35041337,"spacegroup":62},{"id":"jvasp-36493","created_at":"2022-09-04T14:37:13.341848Z","updated_at":"2022-09-04T14:37:13.341873Z","structure_string":"Ba3 Bi1 P1\n1.0\n6.100639 -0.000000 0.000000\n-0.000000 6.100639 -0.000000\n0.000000 -0.000000 6.100639\nBa Bi P\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Ba\n0.500000 0.000000 0.500000 Ba\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.000000 Bi\n0.500000 0.500000 0.500000 P\n","nsites":5,"nelements":3,"elements":["Ba","Bi","P"],"chemical_system":"Ba-Bi-P","density":4.767904219601084,"density_atomic":0.02202135428811115,"volume":227.05233904253524,"volume_molar":27.346822912027818,"formula_full":"Ba3 Bi1 P1","formula_reduced":"Ba3BiP","formula_anonymous":"ABC3","energy_above_hull":0.487161542,"spacegroup":221},{"id":"jvasp-102067","created_at":"2022-09-04T14:37:06.496329Z","updated_at":"2022-09-04T14:37:06.496356Z","structure_string":"K1 Au1 Br3\n1.0\n5.356746 0.000000 0.000000\n0.000000 5.356746 0.000000\n-0.000000 -0.000000 5.356746\nK Au Br\n1 1 3\ndirect\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Au\n0.500000 0.000000 0.000000 Br\n0.000000 0.000000 0.500000 Br\n0.000000 0.500000 0.000000 Br\n","nsites":5,"nelements":3,"elements":["K","Au","Br"],"chemical_system":"Au-Br-K","density":5.139835971301447,"density_atomic":0.032528710126495525,"volume":153.71036787368226,"volume_molar":18.51330943213393,"formula_full":"K1 Au1 Br3","formula_reduced":"KAuBr3","formula_anonymous":"ABC3","energy_above_hull":0.0,"spacegroup":221},{"id":"jvasp-12731","created_at":"2022-09-04T14:37:06.843280Z","updated_at":"2022-09-04T14:37:06.843295Z","structure_string":"Na2 Mn2 Cl6\n1.0\n5.845374 -0.008193 4.261165\n2.162413 5.430694 4.261164\n-0.012099 -0.008192 7.233655\nNa Mn Cl\n2 2 6\ndirect\n0.853211 0.853213 0.853213 Na\n0.146787 0.146787 0.146787 Na\n0.659031 0.659032 0.659032 Mn\n0.340967 0.340968 0.340968 Mn\n0.931959 0.551684 0.282655 Cl\n0.282655 0.931960 0.551685 Cl\n0.448315 0.717344 0.068040 Cl\n0.068039 0.448316 0.717345 Cl\n0.717344 0.068040 0.448316 Cl\n0.551683 0.282656 0.931961 Cl\n","nsites":10,"nelements":3,"elements":["Na","Mn","Cl"],"chemical_system":"Cl-Mn-Na","density":2.6590913217388894,"density_atomic":0.04344701030647155,"volume":230.16543438687364,"volume_molar":13.860886439642973,"formula_full":"Na2 Mn2 Cl6","formula_reduced":"NaMnCl3","formula_anonymous":"ABC3","energy_above_hull":0.5597605627298852,"spacegroup":148},{"id":"jvasp-8435","created_at":"2022-09-04T14:37:08.814518Z","updated_at":"2022-09-04T14:37:08.814547Z","structure_string":"Co3 Sn1 C1\n1.0\n3.844916 -0.000000 -0.000000\n0.000000 3.844916 -0.000000\n0.000000 0.000000 3.844916\nCo Sn C\n3 1 1\ndirect\n0.000000 0.500001 0.500001 Co\n0.500001 0.500001 0.000000 Co\n0.500001 0.000000 0.500001 Co\n0.000000 0.000000 0.000000 Sn\n0.500001 0.500001 0.500001 C\n","nsites":5,"nelements":3,"elements":["Co","Sn","C"],"chemical_system":"C-Co-Sn","density":8.983845972322078,"density_atomic":0.08796490454309236,"volume":56.840850632090365,"volume_molar":6.8460720684916625,"formula_full":"Co3 Sn1 C1","formula_reduced":"Co3SnC","formula_anonymous":"ABC3","energy_above_hull":3.47688088,"spacegroup":221},{"id":"jvasp-34251","created_at":"2022-09-04T14:37:08.222441Z","updated_at":"2022-09-04T14:37:08.222464Z","structure_string":"Sr2 Hf2 O6\n1.0\n5.759440 -0.000000 -0.000000\n-0.000000 5.759440 -0.000000\n0.000000 0.000000 4.161428\nSr Hf O\n2 2 6\ndirect\n0.500000 0.000000 0.000000 Sr\n0.000000 0.500000 0.000000 Sr\n0.500000 0.500000 0.500000 Hf\n0.000000 0.000000 0.500000 Hf\n0.198802 0.698802 0.500000 O\n0.301198 0.198802 0.500000 O\n0.500000 0.500000 0.000000 O\n0.000000 0.000000 0.000000 O\n0.698802 0.801198 0.500000 O\n0.801198 0.301198 0.500000 O\n","nsites":10,"nelements":3,"elements":["Sr","Hf","O"],"chemical_system":"Hf-O-Sr","density":7.557105160238373,"density_atomic":0.07244311200536169,"volume":138.0393487135102,"volume_molar":8.312923883714834,"formula_full":"Sr2 Hf2 O6","formula_reduced":"SrHfO3","formula_anonymous":"ABC3","energy_above_hull":1.8558419619999995,"spacegroup":127},{"id":"jvasp-8330","created_at":"2022-09-04T14:37:06.135032Z","updated_at":"2022-09-04T14:37:06.135057Z","structure_string":"Y1 Mo1 O3\n1.0\n3.957969 0.000000 0.000000\n0.000000 3.957969 -0.000000\n0.000000 -0.000000 3.958330\nY Mo O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Mo\n0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n","nsites":5,"nelements":3,"elements":["Y","Mo","O"],"chemical_system":"Mo-O-Y","density":6.235301635629601,"density_atomic":0.08063307639554483,"volume":62.009292259575275,"volume_molar":7.4685737283028155,"formula_full":"Y1 Mo1 O3","formula_reduced":"YMoO3","formula_anonymous":"ABC3","energy_above_hull":2.96873637,"spacegroup":221},{"id":"jvasp-36486","created_at":"2022-09-04T14:37:12.966449Z","updated_at":"2022-09-04T14:37:12.966480Z","structure_string":"Sr3 Bi1 Sb1\n1.0\n6.117168 0.000000 -0.000000\n-0.000000 6.117168 0.000000\n-0.000000 0.000000 6.117168\nSr Bi Sb\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Sr\n0.500000 0.000000 0.500000 Sr\n0.500000 0.500000 0.000000 Sr\n0.000000 0.000000 0.000000 Bi\n0.500000 0.500000 0.500000 Sb\n","nsites":5,"nelements":3,"elements":["Sr","Bi","Sb"],"chemical_system":"Bi-Sb-Sr","density":4.306178798964674,"density_atomic":0.021843326650432423,"volume":228.90286264619942,"volume_molar":27.56970518444718,"formula_full":"Sr3 Bi1 Sb1","formula_reduced":"Sr3BiSb","formula_anonymous":"ABC3","energy_above_hull":0.0391298659999999,"spacegroup":221}]}