{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density&page=4593","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density&page=4591","results":[{"id":"jvasp-101691","created_at":"2022-09-04T14:36:34.380661Z","updated_at":"2022-09-04T14:36:34.380680Z","structure_string":"Ta3 Ru1\n1.0\n2.869051 -0.008282 0.000000\n-0.944455 2.709156 0.000000\n-0.000000 -0.000000 8.808460\nTa Ru\n3 1\ndirect\n0.499999 0.500001 0.763382 Ta\n0.000000 0.000000 0.500000 Ta\n0.499999 0.500001 0.236618 Ta\n0.000000 0.000000 0.000000 Ru\n","nsites":4,"nelements":2,"elements":["Ta","Ru"],"chemical_system":"Ru-Ta","density":15.6329781693363,"density_atomic":0.0584823735470393,"volume":68.3966767659091,"volume_molar":10.297360375013154,"formula_full":"Ta3 Ru1","formula_reduced":"Ta3Ru","formula_anonymous":"AB3","energy_above_hull":6.123264524999999,"spacegroup":65},{"id":"jvasp-16566","created_at":"2022-09-04T14:37:54.790713Z","updated_at":"2022-09-04T14:37:54.790728Z","structure_string":"Tm1 Ir1\n1.0\n3.371990 0.000000 -0.000000\n-0.000000 3.371990 0.000000\n0.000000 0.000000 3.371990\nTm Ir\n1 1\ndirect\n0.500000 0.500000 0.500000 Tm\n0.000000 0.000000 0.000000 Ir\n","nsites":2,"nelements":2,"elements":["Tm","Ir"],"chemical_system":"Ir-Tm","density":15.64153380776768,"density_atomic":0.05216403307923443,"volume":38.340593737491595,"volume_molar":11.544622615457445,"formula_full":"Tm1 Ir1","formula_reduced":"TmIr","formula_anonymous":"AB","energy_above_hull":1.4720476749999998,"spacegroup":221},{"id":"jvasp-35289","created_at":"2022-09-04T14:37:28.370435Z","updated_at":"2022-09-04T14:37:28.370461Z","structure_string":"Tb1 In1 Pt4\n1.0\n-3.824333 -3.824333 0.000000\n-3.824333 0.000000 -3.824333\n0.000000 -3.824333 -3.824333\nTb In Pt\n1 1 4\ndirect\n0.749999 0.749999 0.749999 Tb\n0.000000 0.000000 0.000000 In\n0.374671 0.374671 0.374671 Pt\n0.875987 0.374671 0.374671 Pt\n0.374671 0.875987 0.374671 Pt\n0.374671 0.374671 0.875987 Pt\n","nsites":6,"nelements":3,"elements":["Tb","In","Pt"],"chemical_system":"In-Pt-Tb","density":15.64679181214058,"density_atomic":0.05363572454067464,"volume":111.86573969835909,"volume_molar":11.22785384475064,"formula_full":"Tb1 In1 Pt4","formula_reduced":"TbInPt4","formula_anonymous":"ABC4","energy_above_hull":1.9785606616666669,"spacegroup":216},{"id":"jvasp-7817","created_at":"2022-09-04T14:36:40.647360Z","updated_at":"2022-09-04T14:36:40.647380Z","structure_string":"Mg1 P1 Pt5\n1.0\n3.946935 0.000000 0.000000\n0.000000 3.946935 0.000000\n0.000000 -0.000000 7.021564\nMg P Pt\n1 1 5\ndirect\n0.000000 0.000000 0.000000 Mg\n0.499999 0.499999 0.500000 P\n0.499999 0.499999 0.000000 Pt\n0.000000 0.499999 0.290566 Pt\n0.000000 0.499999 0.709433 Pt\n0.499999 0.000000 0.709433 Pt\n0.499999 0.000000 0.290566 Pt\n","nsites":7,"nelements":3,"elements":["Mg","P","Pt"],"chemical_system":"Mg-P-Pt","density":15.646854518557229,"density_atomic":0.06399473319265488,"volume":109.38400163223805,"volume_molar":9.410369353162961,"formula_full":"Mg1 P1 Pt5","formula_reduced":"MgPPt5","formula_anonymous":"ABC5","energy_above_hull":2.404068792857143,"spacegroup":123},{"id":"jvasp-39238","created_at":"2022-09-04T14:37:53.651038Z","updated_at":"2022-09-04T14:37:53.651057Z","structure_string":"Hf2 Ir1 Ru1\n1.0\n-0.000000 3.255259 3.255259\n3.255259 -0.000000 3.255259\n3.255259 3.255259 0.000000\nHf Ir Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500000 0.500000 0.500000 Hf\n0.250001 0.250001 0.250001 Ir\n0.750000 0.750000 0.750000 Ru\n","nsites":4,"nelements":3,"elements":["Hf","Ir","Ru"],"chemical_system":"Hf-Ir-Ru","density":15.651435352939457,"density_atomic":0.05797935114284702,"volume":68.99007872897668,"volume_molar":10.386699128734488,"formula_full":"Hf2 Ir1 Ru1","formula_reduced":"Hf2IrRu","formula_anonymous":"ABC2","energy_above_hull":4.7960069,"spacegroup":225},{"id":"jvasp-90675","created_at":"2022-09-04T14:36:11.577141Z","updated_at":"2022-09-04T14:36:11.577163Z","structure_string":"U4 Co4\n1.0\n-3.158205 -3.158205 3.158205\n-3.158205 3.158205 -3.158205\n3.158205 -3.158205 -3.158205\nU Co\n4 4\ndirect\n0.569430 -0.000000 0.500001 U\n0.500001 0.569430 0.000000 U\n0.000000 0.500001 0.569430 U\n0.930572 0.930572 0.930572 U\n0.093433 -0.000000 0.500001 Co\n0.500001 0.093433 -0.000000 Co\n0.000000 0.500001 0.093433 Co\n0.406568 0.406568 0.406568 Co\n","nsites":8,"nelements":2,"elements":["U","Co"],"chemical_system":"Co-U","density":15.654138797844862,"density_atomic":0.06349054358284344,"volume":126.00301633205389,"volume_molar":9.485098756702595,"formula_full":"U4 Co4","formula_reduced":"UCo","formula_anonymous":"AB","energy_above_hull":2.9196984500000003,"spacegroup":199},{"id":"jvasp-37176","created_at":"2022-09-04T14:38:02.163059Z","updated_at":"2022-09-04T14:38:02.163086Z","structure_string":"Mo2 Pt2\n1.0\n2.754652 0.000000 0.000000\n0.000000 4.505236 -0.000000\n0.000000 0.000000 4.972686\nMo Pt\n2 2\ndirect\n0.000000 0.750001 0.163115 Mo\n0.000000 0.250000 0.836886 Mo\n0.500000 0.750001 0.665072 Pt\n0.500000 0.250000 0.334928 Pt\n","nsites":4,"nelements":2,"elements":["Mo","Pt"],"chemical_system":"Mo-Pt","density":15.66147187461184,"density_atomic":0.06481636440313308,"volume":61.71281028848709,"volume_molar":9.291080756311137,"formula_full":"Mo2 Pt2","formula_reduced":"MoPt","formula_anonymous":"AB","energy_above_hull":2.69971365,"spacegroup":51},{"id":"jvasp-56562","created_at":"2022-09-04T14:38:10.610629Z","updated_at":"2022-09-04T14:38:10.610655Z","structure_string":"U3 Si1\n1.0\n4.284276 -0.000000 -0.000000\n0.000000 4.284276 -0.000000\n0.000000 0.000000 4.284276\nU Si\n3 1\ndirect\n0.500001 0.500001 0.000000 U\n0.500001 0.000000 0.500001 U\n0.000000 0.500001 0.500001 U\n0.000000 0.000000 0.000000 Si\n","nsites":4,"nelements":2,"elements":["U","Si"],"chemical_system":"Si-U","density":15.671893606593827,"density_atomic":0.05086600952841753,"volume":78.637975282203,"volume_molar":11.83922390577068,"formula_full":"U3 Si1","formula_reduced":"U3Si","formula_anonymous":"AB3","energy_above_hull":5.201446649999999,"spacegroup":221},{"id":"jvasp-105816","created_at":"2022-09-04T14:36:07.354638Z","updated_at":"2022-09-04T14:36:07.354654Z","structure_string":"Mg1 Au5\n1.0\n5.069874 0.000000 0.000000\n-2.534937 4.390640 -0.000000\n-0.000000 -0.000000 4.800228\nMg Au\n1 5\ndirect\n0.000000 0.000000 0.500000 Mg\n0.333332 0.666667 0.500000 Au\n-0.000000 0.672089 0.000000 Au\n0.672089 0.000000 0.000000 Au\n0.327910 0.327911 0.000000 Au\n0.666666 0.333333 0.500000 Au\n","nsites":6,"nelements":2,"elements":["Mg","Au"],"chemical_system":"Au-Mg","density":15.682407312231492,"density_atomic":0.05615189131424261,"volume":106.8530348590081,"volume_molar":10.72473360923556,"formula_full":"Mg1 Au5","formula_reduced":"MgAu5","formula_anonymous":"AB5","energy_above_hull":0.3487017133333334,"spacegroup":189},{"id":"jvasp-111079","created_at":"2022-09-04T14:38:38.098592Z","updated_at":"2022-09-04T14:38:38.098611Z","structure_string":"Co1 Ni1 Pt2\n1.0\n2.708246 0.000000 0.000000\n0.000000 2.708246 0.000000\n-0.000000 0.000000 7.330723\nCo Ni Pt\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.000000 0.000000 0.500000 Ni\n0.500001 0.500001 0.751940 Pt\n0.500001 0.500001 0.248059 Pt\n","nsites":4,"nelements":3,"elements":["Co","Ni","Pt"],"chemical_system":"Co-Ni-Pt","density":15.682458289513358,"density_atomic":0.07439383738609143,"volume":53.76789449965696,"volume_molar":8.094945726144099,"formula_full":"Co1 Ni1 Pt2","formula_reduced":"CoNiPt2","formula_anonymous":"ABC2","energy_above_hull":2.363629025,"spacegroup":123},{"id":"jvasp-19804","created_at":"2022-09-04T14:38:16.835554Z","updated_at":"2022-09-04T14:38:16.835574Z","structure_string":"Mn2 Pt2\n1.0\n3.765058 -0.000000 0.000000\n-0.000000 3.749826 0.000000\n0.000000 0.000000 3.749826\nMn Pt\n2 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.000000 0.500001 0.500001 Mn\n0.500000 0.000000 0.500001 Pt\n0.500000 0.500001 0.000000 Pt\n","nsites":4,"nelements":2,"elements":["Mn","Pt"],"chemical_system":"Mn-Pt","density":15.684240510981358,"density_atomic":0.0755555007987115,"volume":52.941214838300894,"volume_molar":7.970486194041216,"formula_full":"Mn2 Pt2","formula_reduced":"MnPt","formula_anonymous":"AB","energy_above_hull":2.287284320689656,"spacegroup":123},{"id":"jvasp-78658","created_at":"2022-09-04T14:36:41.232157Z","updated_at":"2022-09-04T14:36:41.232180Z","structure_string":"Ni2 Pt2\n1.0\n3.631386 -0.000000 0.000000\n0.000000 3.846538 0.000000\n0.000000 0.000000 3.846538\nNi Pt\n2 2\ndirect\n0.000000 0.000000 0.000000 Ni\n0.000000 0.500000 0.500000 Ni\n0.500001 0.000000 0.500000 Pt\n0.500001 0.500000 0.000000 Pt\n","nsites":4,"nelements":2,"elements":["Ni","Pt"],"chemical_system":"Ni-Pt","density":15.686265717082732,"density_atomic":0.07444705492268389,"volume":53.72945919961714,"volume_molar":8.089159156469284,"formula_full":"Ni2 Pt2","formula_reduced":"NiPt","formula_anonymous":"AB","energy_above_hull":1.1775869,"spacegroup":123}]}