{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-volume&page=3512","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-volume&page=3510","results":[{"id":"jvasp-40727","created_at":"2022-09-04T14:37:27.438910Z","updated_at":"2022-09-04T14:37:27.438938Z","structure_string":"Mn2 O2 F2\n1.0\n3.764845 0.003004 -0.016820\n-0.004846 4.302273 -0.077983\n-1.858429 -2.060862 4.699768\nMn O F\n2 2 2\ndirect\n0.866635 0.616980 0.233365 Mn\n0.133366 0.383019 0.766636 Mn\n0.337451 0.587890 0.174964 O\n0.662549 0.412110 0.825037 O\n0.922650 0.172637 0.345001 F\n0.077350 0.827362 0.655000 F\n","nsites":6,"nelements":3,"elements":["Mn","O","F"],"chemical_system":"F-Mn-O","density":3.962126005720881,"density_atomic":0.07959166784247904,"volume":75.38477534953385,"volume_molar":7.566295471931185,"formula_full":"Mn2 O2 F2","formula_reduced":"MnOF","formula_anonymous":"ABC","energy_above_hull":1.2370336746264368,"spacegroup":74},{"id":"jvasp-78370","created_at":"2022-09-04T14:37:57.269370Z","updated_at":"2022-09-04T14:37:57.269399Z","structure_string":"Rb1 S1\n1.0\n-3.352851 -3.352851 -0.000000\n-3.352851 0.000000 -3.352851\n-0.000000 -3.352851 -3.352851\nRb S\n1 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 S\n","nsites":2,"nelements":2,"elements":["Rb","S"],"chemical_system":"Rb-S","density":2.5890201030536026,"density_atomic":0.026531221065858333,"volume":75.38288550818709,"volume_molar":22.69831737126334,"formula_full":"Rb1 S1","formula_reduced":"RbS","formula_anonymous":"AB","energy_above_hull":0.3510175,"spacegroup":225},{"id":"jvasp-51251","created_at":"2022-09-04T14:36:32.627519Z","updated_at":"2022-09-04T14:36:32.627543Z","structure_string":"Hf1 Be2 Bi1\n1.0\n-0.000000 3.352729 3.352729\n3.352729 -0.000000 3.352729\n3.352729 3.352729 0.000000\nHf Be Bi\n1 2 1\ndirect\n0.750000 0.750000 0.750000 Hf\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Be\n0.500000 0.500000 0.500000 Bi\n","nsites":4,"nelements":3,"elements":["Hf","Be","Bi"],"chemical_system":"Be-Bi-Hf","density":8.93323995328359,"density_atomic":0.05306823489352949,"volume":75.37465694921224,"volume_molar":11.347919847121705,"formula_full":"Hf1 Be2 Bi1","formula_reduced":"HfBe2Bi","formula_anonymous":"ABC2","energy_above_hull":2.727474875,"spacegroup":216},{"id":"jvasp-123334","created_at":"2022-09-04T14:38:54.415643Z","updated_at":"2022-09-04T14:38:54.415666Z","structure_string":"Hf1 Ag3\n1.0\n4.224151 0.000000 0.000000\n-0.000000 4.224151 0.000000\n0.000000 -0.000000 4.224151\nHf Ag\n1 3\ndirect\n0.000000 0.000000 0.000000 Hf\n0.000000 0.500000 0.500000 Ag\n0.500000 0.000000 0.500000 Ag\n0.500000 0.500000 0.000000 Ag\n","nsites":4,"nelements":2,"elements":["Hf","Ag"],"chemical_system":"Ag-Hf","density":11.061559116573045,"density_atomic":0.05306909578241597,"volume":75.37343421866571,"volume_molar":11.347735760735137,"formula_full":"Hf1 Ag3","formula_reduced":"HfAg3","formula_anonymous":"AB3","energy_above_hull":1.2160136950000002,"spacegroup":221},{"id":"jvasp-35666","created_at":"2022-09-04T14:37:30.189600Z","updated_at":"2022-09-04T14:37:30.189619Z","structure_string":"Sc1 B1 Pd3\n1.0\n4.224094 -0.000000 -0.000000\n-0.000000 4.224094 -0.000000\n-0.000000 -0.000000 4.224094\nSc B Pd\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 B\n0.000000 0.500000 0.500000 Pd\n0.500000 0.500000 0.000000 Pd\n0.500000 0.000000 0.500000 Pd\n","nsites":5,"nelements":3,"elements":["Sc","B","Pd"],"chemical_system":"B-Pd-Sc","density":8.262487377273496,"density_atomic":0.06633905519673676,"volume":75.37038302960262,"volume_molar":9.077821114787644,"formula_full":"Sc1 B1 Pd3","formula_reduced":"ScBPd3","formula_anonymous":"ABC3","energy_above_hull":2.468010986666667,"spacegroup":221},{"id":"jvasp-15430","created_at":"2022-09-04T14:37:03.546393Z","updated_at":"2022-09-04T14:37:03.546412Z","structure_string":"Dy1 Si2 Ni2\n1.0\n3.717484 0.000000 -1.420325\n-0.542658 3.677663 -1.420325\n-0.017787 -0.020604 5.528581\nDy Si Ni\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.626998 0.626999 0.253996 Si\n0.373000 0.373001 0.746002 Si\n0.749999 0.250000 0.499999 Ni\n0.249999 0.750000 0.499999 Ni\n","nsites":5,"nelements":3,"elements":["Dy","Si","Ni"],"chemical_system":"Dy-Ni-Si","density":7.404237411527376,"density_atomic":0.06634180180922007,"volume":75.36726262543428,"volume_molar":9.077445284525048,"formula_full":"Dy1 Si2 Ni2","formula_reduced":"Dy(SiNi)2","formula_anonymous":"AB2C2","energy_above_hull":1.9118837,"spacegroup":139},{"id":"jvasp-104573","created_at":"2022-09-04T14:36:46.830671Z","updated_at":"2022-09-04T14:36:46.830694Z","structure_string":"Er1 Tm1 Ru2\n1.0\n4.106096 -0.000000 2.370656\n1.368699 3.871265 2.370656\n-0.000000 -0.000000 4.741312\nEr Tm Ru\n1 1 2\ndirect\n0.500001 0.499999 0.500001 Er\n0.000000 0.000000 0.000000 Tm\n0.250000 0.250000 0.250000 Ru\n0.750001 0.749999 0.750001 Ru\n","nsites":4,"nelements":3,"elements":["Er","Tm","Ru"],"chemical_system":"Er-Ru-Tm","density":11.860957098767683,"density_atomic":0.053073711147624957,"volume":75.36687963790524,"volume_molar":11.34674894553608,"formula_full":"Er1 Tm1 Ru2","formula_reduced":"ErTmRu2","formula_anonymous":"ABC2","energy_above_hull":2.8076863125000004,"spacegroup":225},{"id":"jvasp-65251","created_at":"2022-09-04T14:35:55.758466Z","updated_at":"2022-09-04T14:35:55.758477Z","structure_string":"Na1 Be1 Co4\n1.0\n0.000000 3.352536 3.352536\n3.352536 -0.000000 3.352536\n3.352536 3.352536 0.000000\nNa Be Co\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 Be\n0.122776 0.625742 0.625742 Co\n0.625742 0.625742 0.625742 Co\n0.625742 0.122776 0.625742 Co\n0.625742 0.625742 0.122776 Co\n","nsites":6,"nelements":3,"elements":["Na","Be","Co"],"chemical_system":"Be-Co-Na","density":5.899340509214149,"density_atomic":0.07961610086241837,"volume":75.36164086166914,"volume_molar":7.563973486225654,"formula_full":"Na1 Be1 Co4","formula_reduced":"NaBeCo4","formula_anonymous":"ABC4","energy_above_hull":2.7097331166666665,"spacegroup":216},{"id":"jvasp-107891","created_at":"2022-09-04T14:36:00.861870Z","updated_at":"2022-09-04T14:36:00.861891Z","structure_string":"Al3 Cd1\n1.0\n4.223820 0.000000 0.000000\n0.000000 4.223820 0.000000\n0.000000 0.000000 4.223820\nAl Cd\n3 1\ndirect\n-0.000000 0.500000 0.500000 Al\n0.500000 0.000000 0.500000 Al\n0.500000 0.500000 -0.000000 Al\n0.000000 0.000000 0.000000 Cd\n","nsites":4,"nelements":2,"elements":["Al","Cd"],"chemical_system":"Al-Cd","density":4.260785595454802,"density_atomic":0.0530815730522505,"volume":75.35571705952697,"volume_molar":11.345068380080116,"formula_full":"Al3 Cd1","formula_reduced":"Al3Cd","formula_anonymous":"AB3","energy_above_hull":1.1483052000000002,"spacegroup":221},{"id":"jvasp-16550","created_at":"2022-09-04T14:38:15.281306Z","updated_at":"2022-09-04T14:38:15.281337Z","structure_string":"Na1 Hg2\n1.0\n2.576506 -4.462640 -0.000000\n2.576506 4.462640 -0.000000\n-0.000000 -0.000000 3.276846\nNa Hg\n1 2\ndirect\n0.000000 0.000000 0.000000 Na\n0.666668 0.333334 0.500001 Hg\n0.333334 0.666668 0.500001 Hg\n","nsites":3,"nelements":2,"elements":["Na","Hg"],"chemical_system":"Hg-Na","density":9.34716203210991,"density_atomic":0.03981183683520954,"volume":75.35447340492473,"volume_molar":15.126508191337773,"formula_full":"Na1 Hg2","formula_reduced":"NaHg2","formula_anonymous":"AB2","energy_above_hull":0.1583480952380952,"spacegroup":191},{"id":"jvasp-56754","created_at":"2022-09-04T14:36:37.002070Z","updated_at":"2022-09-04T14:36:37.002095Z","structure_string":"Ni2 C2 N4\n1.0\n1.535261 -2.659149 -0.000000\n1.535261 2.659149 0.000000\n-0.000000 -0.000000 9.228694\nNi C N\n2 2 4\ndirect\n0.000000 0.000000 0.500000 Ni\n0.000000 0.000000 0.000000 Ni\n0.666667 0.333333 0.250000 C\n0.333333 0.666667 0.750000 C\n0.666667 0.333333 0.384312 N\n0.333333 0.666667 0.615688 N\n0.333333 0.666667 0.884311 N\n0.666667 0.333333 0.115688 N\n","nsites":8,"nelements":3,"elements":["Ni","C","N"],"chemical_system":"C-N-Ni","density":4.350890056773066,"density_atomic":0.10616829786907704,"volume":75.35206046032042,"volume_molar":5.672258933100999,"formula_full":"Ni2 C2 N4","formula_reduced":"NiCN2","formula_anonymous":"ABC2","energy_above_hull":4.394519725,"spacegroup":194},{"id":"jvasp-41065","created_at":"2022-09-04T14:38:31.278967Z","updated_at":"2022-09-04T14:38:31.278985Z","structure_string":"Ho2 Co1 Os1\n1.0\n0.000001 3.352365 3.352364\n3.352365 0.000003 3.352362\n3.352367 3.352366 0.000000\nHo Co Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500000 0.499999 0.500001 Ho\n0.250000 0.249999 0.250000 Co\n0.750000 0.749998 0.750001 Os\n","nsites":4,"nelements":3,"elements":["Ho","Co","Os"],"chemical_system":"Co-Ho-Os","density":12.760331989447494,"density_atomic":0.05308556281545092,"volume":75.35005353349617,"volume_molar":11.34421571630623,"formula_full":"Ho2 Co1 Os1","formula_reduced":"Ho2CoOs","formula_anonymous":"ABC2","energy_above_hull":2.942031758333333,"spacegroup":225}]}