{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=elements&page=87","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=elements&page=85","results":[{"id":"jvasp-16354","created_at":"2022-09-04T14:37:52.747943Z","updated_at":"2022-09-04T14:37:52.747965Z","structure_string":"Al1 Au1\n1.0\n3.223442 -0.000000 0.000000\n0.000000 3.223442 -0.000000\n-0.000000 0.000000 3.223442\nAl Au\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Au\n","nsites":2,"nelements":2,"elements":["Al","Au"],"chemical_system":"Al-Au","density":11.102912406419767,"density_atomic":0.05971320954401019,"volume":33.49342658471486,"volume_molar":10.08510647139395,"formula_full":"Al1 Au1","formula_reduced":"AlAu","formula_anonymous":"AB","energy_above_hull":0.5770451850000001,"spacegroup":221},{"id":"jvasp-61218","created_at":"2022-09-04T14:35:46.621462Z","updated_at":"2022-09-04T14:35:46.621489Z","structure_string":"Al4 Au8\n1.0\n3.318321 0.000000 0.000000\n0.000000 6.881569 0.000000\n0.000000 0.000000 8.953665\nAl Au\n4 8\ndirect\n0.250000 0.140508 0.224316 Al\n0.750000 0.359492 0.724316 Al\n0.750000 0.859492 0.775683 Al\n0.250000 0.640508 0.275684 Al\n0.250000 0.650168 0.570910 Au\n0.750000 0.849832 0.070910 Au\n0.750000 0.349832 0.429089 Au\n0.250000 0.150168 0.929089 Au\n0.250000 0.078354 0.619701 Au\n0.750000 0.421646 0.119701 Au\n0.750000 0.921646 0.380298 Au\n0.250000 0.578354 0.880298 Au\n","nsites":12,"nelements":2,"elements":["Al","Au"],"chemical_system":"Al-Au","density":13.674027606067781,"density_atomic":0.058691409641611444,"volume":204.45922279386107,"volume_molar":10.260685161206931,"formula_full":"Al4 Au8","formula_reduced":"AlAu2","formula_anonymous":"AB2","energy_above_hull":0.6410993133333334,"spacegroup":62},{"id":"jvasp-19907","created_at":"2022-09-04T14:36:01.443092Z","updated_at":"2022-09-04T14:36:01.443114Z","structure_string":"Al1 B2\n1.0\n1.504454 -2.605791 -0.000000\n1.504454 2.605791 -0.000000\n-0.000000 0.000000 3.297557\nAl B\n1 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.666666 0.333332 0.500000 B\n0.333332 0.666666 0.500000 B\n","nsites":3,"nelements":2,"elements":["Al","B"],"chemical_system":"Al-B","density":3.1215923432504433,"density_atomic":0.11603271511318822,"volume":25.854777224453844,"volume_molar":5.190036925470105,"formula_full":"Al1 B2","formula_reduced":"AlB2","formula_anonymous":"AB2","energy_above_hull":3.134522655555556,"spacegroup":191},{"id":"jvasp-114247","created_at":"2022-09-04T14:38:41.005163Z","updated_at":"2022-09-04T14:38:41.005186Z","structure_string":"Al1 B1\n1.0\n3.696879 0.000000 -0.000000\n-1.848440 3.201592 0.000000\n0.000000 0.000000 2.639454\nAl B\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.333333 0.666666 0.000000 B\n","nsites":2,"nelements":2,"elements":["Al","B"],"chemical_system":"Al-B","density":2.0088145386509386,"density_atomic":0.06401985346743022,"volume":31.240308930377196,"volume_molar":9.406676888230825,"formula_full":"Al1 B1","formula_reduced":"AlB","formula_anonymous":"AB","energy_above_hull":2.4978676916666664,"spacegroup":187},{"id":"jvasp-114249","created_at":"2022-09-04T14:38:39.995563Z","updated_at":"2022-09-04T14:38:39.995587Z","structure_string":"Al1 B2\n1.0\n3.583909 -0.000000 0.000000\n-1.791954 3.103756 -0.000000\n-0.000000 -0.000000 3.615880\nAl B\n1 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.333336 0.666668 0.000000 B\n0.666668 0.333334 0.000000 B\n","nsites":3,"nelements":2,"elements":["Al","B"],"chemical_system":"Al-B","density":2.006589021372187,"density_atomic":0.0745869244488502,"volume":40.2215270594422,"volume_molar":8.073989917803662,"formula_full":"Al1 B2","formula_reduced":"AlB2","formula_anonymous":"AB2","energy_above_hull":3.578442655555556,"spacegroup":191},{"id":"jvasp-114251","created_at":"2022-09-04T14:38:40.175038Z","updated_at":"2022-09-04T14:38:40.175076Z","structure_string":"Al1 B3\n1.0\n5.255265 0.215781 -0.045885\n-2.619109 -3.172140 -0.272102\n0.822767 -0.436942 -2.802066\nAl B\n1 3\ndirect\n0.078284 0.797327 0.404836 Al\n0.868619 0.943195 0.009733 B\n0.613246 0.060088 0.137480 B\n0.787105 0.052802 0.550544 B\n","nsites":4,"nelements":2,"elements":["Al","B"],"chemical_system":"Al-B","density":2.227963012592865,"density_atomic":0.09032877939100616,"volume":44.2826752112436,"volume_molar":6.666912583786792,"formula_full":"Al1 B3","formula_reduced":"AlB3","formula_anonymous":"AB3","energy_above_hull":3.8495801375,"spacegroup":8},{"id":"jvasp-114250","created_at":"2022-09-04T14:38:40.019267Z","updated_at":"2022-09-04T14:38:40.019289Z","structure_string":"Al2 B2\n1.0\n5.035570 0.186594 0.214865\n2.628930 -3.191665 -0.421217\n1.679491 2.236182 -2.468293\nAl B\n2 2\ndirect\n0.090701 -0.051768 0.066824 Al\n0.739610 0.716781 -0.006093 Al\n0.689327 0.246728 0.834973 B\n0.428730 0.184132 0.741300 B\n","nsites":4,"nelements":2,"elements":["Al","B"],"chemical_system":"Al-B","density":2.619918013766718,"density_atomic":0.08349539696714191,"volume":47.906832535620225,"volume_molar":7.212542222381318,"formula_full":"Al2 B2","formula_reduced":"AlB","formula_anonymous":"AB","energy_above_hull":2.136817691666667,"spacegroup":1},{"id":"jvasp-106484","created_at":"2022-09-04T14:36:51.903474Z","updated_at":"2022-09-04T14:36:51.903500Z","structure_string":"Al1 Bi3\n1.0\n4.909629 -0.000000 0.000000\n0.000000 4.909629 0.000000\n0.000000 0.000000 4.909629\nAl Bi\n1 3\ndirect\n0.000000 0.000000 0.000000 Al\n-0.000000 0.500000 0.500000 Bi\n0.500000 0.000000 0.500000 Bi\n0.500000 0.500000 -0.000000 Bi\n","nsites":4,"nelements":2,"elements":["Al","Bi"],"chemical_system":"Al-Bi","density":9.175495149557145,"density_atomic":0.03379978709455797,"volume":118.34394071210086,"volume_molar":17.81709672653415,"formula_full":"Al1 Bi3","formula_reduced":"AlBi3","formula_anonymous":"AB3","energy_above_hull":1.149781425,"spacegroup":221},{"id":"jvasp-35769","created_at":"2022-09-04T14:37:35.150145Z","updated_at":"2022-09-04T14:37:35.150173Z","structure_string":"Al1 Bi1\n1.0\n3.223735 3.223735 -0.000000\n3.223735 0.000000 -3.223735\n-0.000000 3.223735 -3.223735\nAl Bi\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.750001 0.750001 0.750001 Bi\n","nsites":2,"nelements":2,"elements":["Al","Bi"],"chemical_system":"Al-Bi","density":5.847672665910244,"density_atomic":0.029848464658007917,"volume":67.00512146655518,"volume_molar":20.175713655624648,"formula_full":"Al1 Bi1","formula_reduced":"AlBi","formula_anonymous":"AB","energy_above_hull":0.8638185500000002,"spacegroup":216},{"id":"jvasp-4264","created_at":"2022-09-04T14:37:28.911678Z","updated_at":"2022-09-04T14:37:28.911734Z","structure_string":"Al4 Br12\n1.0\n0.000000 7.484806 -0.111218\n6.893358 0.000000 0.000000\n0.000000 -1.325558 -9.978995\nAl Br\n4 12\ndirect\n0.702299 0.096103 0.049604 Al\n0.297702 0.596103 0.450396 Al\n0.297702 0.903897 0.950396 Al\n0.702298 0.403897 0.549604 Al\n0.911650 0.911344 0.169782 Br\n0.088351 0.411344 0.330219 Br\n0.088351 0.088656 0.830219 Br\n0.911650 0.588656 0.669782 Br\n0.751132 0.410599 0.005725 Br\n0.248869 0.910599 0.494276 Br\n0.248868 0.589401 0.994276 Br\n0.751132 0.089401 0.505725 Br\n0.421905 0.071330 0.153474 Br\n0.578096 0.571330 0.346526 Br\n0.578096 0.928670 0.846526 Br\n0.421905 0.428670 0.653474 Br\n","nsites":16,"nelements":2,"elements":["Al","Br"],"chemical_system":"Al-Br","density":3.4337369623570537,"density_atomic":0.031014545662899726,"volume":515.8869703882056,"volume_molar":19.41714969954829,"formula_full":"Al4 Br12","formula_reduced":"AlBr3","formula_anonymous":"AB3","energy_above_hull":0.07416877875,"spacegroup":14},{"id":"jvasp-31825","created_at":"2022-09-04T14:37:59.133094Z","updated_at":"2022-09-04T14:37:59.133125Z","structure_string":"Al6 Br24\n1.0\n12.409016 0.000000 -0.000000\n6.204508 10.746522 -0.000000\n6.204508 3.582174 10.131918\nAl Br\n6 24\ndirect\n0.250000 0.250000 0.750000 Al\n0.750001 0.250000 0.750000 Al\n0.750001 0.750000 0.250000 Al\n0.250001 0.749999 0.750000 Al\n0.250000 0.750000 0.250000 Al\n0.750000 0.250000 0.250000 Al\n0.286756 0.067019 0.713245 Br\n0.786756 0.213244 0.567020 Br\n0.786756 0.567019 0.432981 Br\n0.713245 0.286755 0.067020 Br\n0.213245 0.432980 0.567020 Br\n0.432981 0.786755 0.567020 Br\n0.067020 0.713244 0.286755 Br\n0.432981 0.567019 0.213245 Br\n0.567020 0.786755 0.213245 Br\n0.213245 0.567019 0.786756 Br\n0.432981 0.213244 0.786756 Br\n0.713245 0.067019 0.932981 Br\n0.713245 0.932980 0.286755 Br\n0.567020 0.432980 0.786756 Br\n0.786756 0.432980 0.213245 Br\n0.286756 0.713244 0.932981 Br\n0.067020 0.932980 0.713245 Br\n0.286756 0.932980 0.067020 Br\n0.067020 0.286755 0.932981 Br\n0.932981 0.286755 0.713245 Br\n0.932981 0.713244 0.067020 Br\n0.932981 0.067019 0.286755 Br\n0.213245 0.786755 0.432981 Br\n0.567020 0.213244 0.432981 Br\n","nsites":30,"nelements":2,"elements":["Al","Br"],"chemical_system":"Al-Br","density":2.5558118483215737,"density_atomic":0.02220364687839022,"volume":1351.1293961893084,"volume_molar":27.122304696086076,"formula_full":"Al6 Br24","formula_reduced":"AlBr4","formula_anonymous":"AB4","energy_above_hull":0.144219844,"spacegroup":226},{"id":"jvasp-79567","created_at":"2022-09-04T14:37:12.877887Z","updated_at":"2022-09-04T14:37:12.877906Z","structure_string":"Al1 C3\n1.0\n3.223785 0.000000 0.000000\n0.000000 3.223785 0.000000\n-0.000000 0.000000 3.223785\nAl C\n1 3\ndirect\n0.000000 0.000000 0.000000 Al\n0.000000 0.500001 0.500001 C\n0.500001 0.000000 0.500001 C\n0.500001 0.500001 0.000000 C\n","nsites":4,"nelements":2,"elements":["Al","C"],"chemical_system":"Al-C","density":3.123096794874342,"density_atomic":0.11938830342253992,"volume":33.504119627558254,"volume_molar":5.044163110925865,"formula_full":"Al1 C3","formula_reduced":"AlC3","formula_anonymous":"AB3","energy_above_hull":5.5993457,"spacegroup":221}]}