{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-structure_string&page=536","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-structure_string&page=534","results":[{"id":"jvasp-122619","created_at":"2022-09-04T14:38:54.873964Z","updated_at":"2022-09-04T14:38:54.873981Z","structure_string":"Tl1 Sn7\n1.0\n6.662722 0.000000 0.000000\n0.000000 6.662722 0.000000\n-0.000000 -0.000000 6.662722\nTl Sn\n1 7\ndirect\n0.000000 0.000000 0.500000 Tl\n0.250470 0.250470 0.750469 Sn\n0.000000 0.500000 0.000000 Sn\n0.250470 0.749530 0.249530 Sn\n0.500000 0.000000 0.000000 Sn\n0.749530 0.250470 0.249530 Sn\n0.500000 0.500000 0.500000 Sn\n0.749530 0.749530 0.750469 Sn\n","nsites":8,"nelements":2,"elements":["Tl","Sn"],"chemical_system":"Sn-Tl","density":5.8127626639527,"density_atomic":0.027047984473622916,"volume":295.7706518872623,"volume_molar":22.264656229275666,"formula_full":"Tl1 Sn7","formula_reduced":"TlSn7","formula_anonymous":"AB7","energy_above_hull":0.40302975,"spacegroup":215},{"id":"jvasp-81225","created_at":"2022-09-04T14:37:16.733715Z","updated_at":"2022-09-04T14:37:16.733740Z","structure_string":"Tl1 Sn1 Pb2\n1.0\n-10.258371 0.000786 -5.921391\n-10.198413 0.379817 5.817502\n-6.998356 9.430943 0.274842\nTl Sn Pb\n1 1 2\ndirect\n0.500000 -0.000000 0.000000 Tl\n0.000001 -0.000000 0.000000 Sn\n0.767680 -0.000000 0.000000 Pb\n0.232321 0.000000 0.000000 Pb\n","nsites":4,"nelements":3,"elements":["Tl","Sn","Pb"],"chemical_system":"Pb-Sn-Tl","density":1.097832733007315,"density_atomic":0.003585824170275323,"volume":1115.5036638879246,"volume_molar":167.94300205572029,"formula_full":"Tl1 Sn1 Pb2","formula_reduced":"TlSnPb2","formula_anonymous":"ABC2","energy_above_hull":0.414031485,"spacegroup":71},{"id":"jvasp-120181","created_at":"2022-09-04T14:38:52.543718Z","updated_at":"2022-09-04T14:38:52.543735Z","structure_string":"Tl1 Sn1 F3\n1.0\n4.515281 0.139857 -0.030511\n0.426564 4.531377 0.049706\n0.765683 0.850021 4.866033\nTl Sn F\n1 1 3\ndirect\n0.028040 0.011646 0.967842 Tl\n0.515859 0.528856 0.461565 Sn\n-0.006952 0.448748 0.542868 F\n0.408845 0.464415 0.895100 F\n0.554201 0.036337 0.572620 F\n","nsites":5,"nelements":3,"elements":["Tl","Sn","F"],"chemical_system":"F-Sn-Tl","density":6.363686036964445,"density_atomic":0.05041327495090642,"volume":99.18022593987621,"volume_molar":11.945545624370757,"formula_full":"Tl1 Sn1 F3","formula_reduced":"TlSnF3","formula_anonymous":"ABC3","energy_above_hull":0.0032639999999999,"spacegroup":1},{"id":"jvasp-120182","created_at":"2022-09-04T14:38:52.330476Z","updated_at":"2022-09-04T14:38:52.330503Z","structure_string":"Tl1 Sn1 F3\n1.0\n4.480290 0.058478 0.121244\n-0.145290 5.138800 -0.307236\n-0.092435 -0.604025 4.440095\nTl Sn F\n1 1 3\ndirect\n0.006826 0.943486 0.012109 Tl\n0.508868 0.479639 0.457499 Sn\n0.510180 0.584972 0.980850 F\n0.012774 0.584600 0.480264 F\n0.521363 0.897302 0.569268 F\n","nsites":5,"nelements":3,"elements":["Tl","Sn","F"],"chemical_system":"F-Sn-Tl","density":6.218129658694635,"density_atomic":0.04926017379601751,"volume":101.50187493662943,"volume_molar":12.22517156544597,"formula_full":"Tl1 Sn1 F3","formula_reduced":"TlSnF3","formula_anonymous":"ABC3","energy_above_hull":0.0,"spacegroup":1},{"id":"jvasp-120179","created_at":"2022-09-04T14:38:44.950646Z","updated_at":"2022-09-04T14:38:44.950661Z","structure_string":"Tl1 Sn1 F1\n1.0\n5.056886 -0.000000 -0.000000\n-2.528443 4.379392 0.000000\n-0.000000 -0.000000 3.201144\nTl Sn F\n1 1 1\ndirect\n0.666667 0.333333 0.000000 Tl\n0.333334 0.666667 0.000000 Sn\n0.000000 0.000000 0.000000 F\n","nsites":3,"nelements":3,"elements":["Tl","Sn","F"],"chemical_system":"F-Sn-Tl","density":8.012894855579992,"density_atomic":0.042317408122447345,"volume":70.89281062108917,"volume_molar":14.2308828144074,"formula_full":"Tl1 Sn1 F1","formula_reduced":"TlSnF","formula_anonymous":"ABC","energy_above_hull":0.08879,"spacegroup":187},{"id":"jvasp-120180","created_at":"2022-09-04T14:38:52.294803Z","updated_at":"2022-09-04T14:38:52.294824Z","structure_string":"Tl1 Sn1 F1\n1.0\n3.175886 -0.000000 0.000000\n-0.000000 3.175886 -0.000000\n0.000000 -0.000000 7.972962\nTl Sn F\n1 1 1\ndirect\n0.000000 0.000000 0.700920 Tl\n0.000000 0.000000 0.266956 Sn\n0.000000 0.000000 0.005831 F\n","nsites":3,"nelements":3,"elements":["Tl","Sn","F"],"chemical_system":"F-Sn-Tl","density":7.063860839908121,"density_atomic":0.037305404285244266,"volume":80.41730300150148,"volume_molar":16.14281060715375,"formula_full":"Tl1 Sn1 F1","formula_reduced":"TlSnF","formula_anonymous":"ABC","energy_above_hull":0.0,"spacegroup":99},{"id":"jvasp-14956","created_at":"2022-09-04T14:36:50.567954Z","updated_at":"2022-09-04T14:36:50.567977Z","structure_string":"Tl1 Sn1\n1.0\n3.330307 0.000000 -0.000000\n0.000000 3.330307 0.000000\n0.000000 0.000000 5.321768\nTl Sn\n1 1\ndirect\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Sn\n","nsites":2,"nelements":2,"elements":["Tl","Sn"],"chemical_system":"Sn-Tl","density":9.089763240749969,"density_atomic":0.03388484609850281,"volume":59.023434670059466,"volume_molar":17.772371586088113,"formula_full":"Tl1 Sn1","formula_reduced":"TlSn","formula_anonymous":"AB","energy_above_hull":0.1919089,"spacegroup":123},{"id":"jvasp-4400","created_at":"2022-09-04T14:37:05.127486Z","updated_at":"2022-09-04T14:37:05.127508Z","structure_string":"Tl1 Sn1\n1.0\n3.330305 0.000000 -0.000000\n0.000000 3.330305 0.000000\n-0.000000 -0.000000 5.321765\nTl Sn\n1 1\ndirect\n0.000000 0.000000 0.000000 Tl\n0.500001 0.500001 0.500000 Sn\n","nsites":2,"nelements":2,"elements":["Tl","Sn"],"chemical_system":"Sn-Tl","density":9.089779282500288,"density_atomic":0.03388490589898676,"volume":59.02333050480169,"volume_molar":17.772340221195883,"formula_full":"Tl1 Sn1","formula_reduced":"TlSn","formula_anonymous":"AB","energy_above_hull":0.1919089,"spacegroup":123},{"id":"jvasp-35490","created_at":"2022-09-04T14:37:57.976729Z","updated_at":"2022-09-04T14:37:57.976762Z","structure_string":"Tl1 Si1 Pt5\n1.0\n4.006584 0.000000 0.000000\n0.000000 4.006584 -0.000000\n0.000000 -0.000000 7.298405\nTl Si Pt\n1 1 5\ndirect\n0.500000 0.500000 0.000000 Tl\n0.000000 0.000000 0.500000 Si\n0.000000 0.500000 0.301642 Pt\n0.000000 0.500000 0.698358 Pt\n0.500000 0.000000 0.301642 Pt\n0.500000 0.000000 0.698358 Pt\n0.000000 0.000000 0.000000 Pt\n","nsites":7,"nelements":3,"elements":["Tl","Si","Pt"],"chemical_system":"Pt-Si-Tl","density":17.119835513679966,"density_atomic":0.05974775285683525,"volume":117.15921796712706,"volume_molar":10.07927574185086,"formula_full":"Tl1 Si1 Pt5","formula_reduced":"TlSiPt5","formula_anonymous":"ABC5","energy_above_hull":2.502801171428572,"spacegroup":123},{"id":"jvasp-16288","created_at":"2022-09-04T14:37:44.129670Z","updated_at":"2022-09-04T14:37:44.129685Z","structure_string":"Tl1 Se1\n1.0\n3.751942 0.000000 0.000000\n0.000000 3.751942 0.000000\n0.000000 0.000000 3.751942\nTl Se\n1 1\ndirect\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Se\n","nsites":2,"nelements":2,"elements":["Tl","Se"],"chemical_system":"Se-Tl","density":8.90827666926258,"density_atomic":0.03786706518196298,"volume":52.81634556016899,"volume_molar":15.903373369606934,"formula_full":"Tl1 Se1","formula_reduced":"TlSe","formula_anonymous":"AB","energy_above_hull":0.1877179833333333,"spacegroup":221},{"id":"jvasp-8063","created_at":"2022-09-04T14:36:38.842343Z","updated_at":"2022-09-04T14:36:38.842362Z","structure_string":"Tl1 Sb1 Te2\n1.0\n4.321706 -0.001916 7.074863\n1.988457 3.837080 7.074863\n-0.003152 -0.001916 8.290405\nTl Sb Te\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Tl\n0.500002 0.499999 0.499999 Sb\n0.240215 0.240213 0.240213 Te\n0.759788 0.759784 0.759784 Te\n","nsites":4,"nelements":3,"elements":["Tl","Sb","Te"],"chemical_system":"Sb-Te-Tl","density":7.014231052650638,"density_atomic":0.02906419441787501,"volume":137.62638463290511,"volume_molar":20.720136513731386,"formula_full":"Tl1 Sb1 Te2","formula_reduced":"TlSbTe2","formula_anonymous":"ABC2","energy_above_hull":0.6394085583333334,"spacegroup":166},{"id":"jvasp-78941","created_at":"2022-09-04T14:37:01.982481Z","updated_at":"2022-09-04T14:37:01.982500Z","structure_string":"Tl1 Sb1 Te2\n1.0\n10.314787 4.793402 32.035701\n1.284679 2.202096 9.058772\n-6.154285 -4.318336 -15.409345\nTl Sb Te\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Tl\n-0.000001 0.500000 -0.000001 Sb\n0.519771 0.200175 -0.000000 Te\n0.480230 -0.200178 0.000000 Te\n","nsites":4,"nelements":3,"elements":["Tl","Sb","Te"],"chemical_system":"Sb-Te-Tl","density":7.0164036439168855,"density_atomic":0.029073196775293634,"volume":137.58376937066635,"volume_molar":20.713720636038232,"formula_full":"Tl1 Sb1 Te2","formula_reduced":"TlSbTe2","formula_anonymous":"ABC2","energy_above_hull":0.6400560583333335,"spacegroup":166}]}