{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_full&page=538","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_full&page=536","results":[{"id":"jvasp-102319","created_at":"2022-09-04T14:36:46.642358Z","updated_at":"2022-09-04T14:36:46.642382Z","structure_string":"Tl1 Pb1\n1.0\n3.379616 -0.004314 5.057065\n1.531072 3.012912 5.057065\n-0.007042 -0.004314 6.082406\nTl Pb\n1 1\ndirect\n0.500000 0.500001 0.500000 Tl\n0.000000 0.000000 0.000000 Pb\n","nsites":2,"nelements":2,"elements":["Tl","Pb"],"chemical_system":"Pb-Tl","density":11.00174741787006,"density_atomic":0.03219473267223234,"volume":62.12196325285786,"volume_molar":18.705360349812874,"formula_full":"Tl1 Pb1","formula_reduced":"TlPb","formula_anonymous":"AB","energy_above_hull":0.1372636066666666,"spacegroup":166},{"id":"jvasp-123628","created_at":"2022-09-04T14:38:54.748700Z","updated_at":"2022-09-04T14:38:54.748736Z","structure_string":"Tl1 P3\n1.0\n3.118209 0.000000 -0.998489\n0.076762 5.155459 0.239722\n0.127729 0.349586 5.767099\nTl P\n1 3\ndirect\n0.368910 0.976013 0.737822 Tl\n0.624446 0.114000 0.248890 P\n0.102664 0.413253 0.205327 P\n0.903980 0.496735 0.807960 P\n","nsites":4,"nelements":2,"elements":["Tl","P"],"chemical_system":"P-Tl","density":5.303881117294717,"density_atomic":0.0429737315571619,"volume":93.08011790131289,"volume_molar":14.013539298977552,"formula_full":"Tl1 P3","formula_reduced":"TlP3","formula_anonymous":"AB3","energy_above_hull":2.127414775,"spacegroup":8},{"id":"jvasp-113737","created_at":"2022-09-04T14:38:47.009112Z","updated_at":"2022-09-04T14:38:47.009128Z","structure_string":"Tl1 P1 Se1\n1.0\n2.971527 -0.000000 -0.000000\n-0.000000 2.971527 0.000000\n-0.000000 0.000000 8.652326\nTl P Se\n1 1 1\ndirect\n0.000000 0.000000 0.637307 Tl\n0.000000 0.000000 0.284030 P\n0.000000 0.000000 0.017252 Se\n","nsites":3,"nelements":3,"elements":["Tl","P","Se"],"chemical_system":"P-Se-Tl","density":6.831637567839293,"density_atomic":0.03926711722927381,"volume":76.39980247298334,"volume_molar":15.336345484283392,"formula_full":"Tl1 P1 Se1","formula_reduced":"TlPSe","formula_anonymous":"ABC","energy_above_hull":1.2196904888888889,"spacegroup":99},{"id":"jvasp-113736","created_at":"2022-09-04T14:38:51.275729Z","updated_at":"2022-09-04T14:38:51.275751Z","structure_string":"Tl1 P1 Se1\n1.0\n6.477130 -0.000000 0.000000\n-0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nTl P Se\n1 1 1\ndirect\n-0.014104 0.354589 0.000000 Tl\n-0.048150 -0.068006 0.000000 P\n0.322087 -0.014556 0.000000 Se\n","nsites":3,"nelements":3,"elements":["Tl","P","Se"],"chemical_system":"P-Se-Tl","density":2.6122105236626423,"density_atomic":0.015014551905253628,"volume":199.80616264347475,"volume_molar":40.10869453848196,"formula_full":"Tl1 P1 Se1","formula_reduced":"TlPSe","formula_anonymous":"ABC","energy_above_hull":1.3671971555555555,"spacegroup":6},{"id":"jvasp-115372","created_at":"2022-09-04T14:38:45.636132Z","updated_at":"2022-09-04T14:38:45.636159Z","structure_string":"Tl1 P1 S2\n1.0\n3.630167 0.000000 0.000000\n0.000000 3.630167 0.000000\n-0.000000 0.000000 7.447552\nTl P S\n1 1 2\ndirect\n0.500000 0.500000 0.564765 Tl\n0.000000 0.000000 0.075748 P\n0.000000 0.000000 0.351887 S\n0.500000 0.500000 0.017600 S\n","nsites":4,"nelements":3,"elements":["Tl","P","S"],"chemical_system":"P-S-Tl","density":5.0671109015581255,"density_atomic":0.040756158082393315,"volume":98.14467771750063,"volume_molar":14.776026601490608,"formula_full":"Tl1 P1 S2","formula_reduced":"TlPS2","formula_anonymous":"ABC2","energy_above_hull":1.496112025,"spacegroup":99},{"id":"jvasp-115373","created_at":"2022-09-04T14:38:46.616317Z","updated_at":"2022-09-04T14:38:46.616347Z","structure_string":"Tl1 P1 S1\n1.0\n4.233418 0.000000 0.000000\n0.000000 4.233418 0.000000\n0.000000 0.000000 8.466836\nTl P S\n1 1 1\ndirect\n0.000000 0.000000 0.706661 Tl\n0.000000 0.000000 0.255499 P\n0.000000 0.000000 0.015231 S\n","nsites":3,"nelements":3,"elements":["Tl","P","S"],"chemical_system":"P-S-Tl","density":2.926461930414257,"density_atomic":0.019770506832558536,"volume":151.74117818059824,"volume_molar":30.460224469726775,"formula_full":"Tl1 P1 S1","formula_reduced":"TlPS","formula_anonymous":"ABC","energy_above_hull":1.4617293666666669,"spacegroup":99},{"id":"jvasp-115370","created_at":"2022-09-04T14:38:44.820974Z","updated_at":"2022-09-04T14:38:44.820998Z","structure_string":"Tl1 P1 S1\n1.0\n6.477130 -0.000000 0.000000\n-0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nTl P S\n1 1 1\ndirect\n-0.012720 0.353177 0.000000 Tl\n-0.049751 -0.067123 0.000000 P\n0.304933 -0.014027 0.000000 S\n","nsites":3,"nelements":3,"elements":["Tl","P","S"],"chemical_system":"P-S-Tl","density":2.22247790231624,"density_atomic":0.015014551905253628,"volume":199.80616264347475,"volume_molar":40.10869453848196,"formula_full":"Tl1 P1 S1","formula_reduced":"TlPS","formula_anonymous":"ABC","energy_above_hull":1.5264427000000005,"spacegroup":6},{"id":"jvasp-35533","created_at":"2022-09-04T14:37:57.576657Z","updated_at":"2022-09-04T14:37:57.576679Z","structure_string":"Tl1 P1 Pt5\n1.0\n4.007315 -0.000000 0.000000\n0.000000 4.007315 0.000000\n-0.000000 -0.000000 7.241409\nTl P Pt\n1 1 5\ndirect\n0.499999 0.499999 0.000000 Tl\n0.000000 0.000000 0.500000 P\n0.000000 0.499999 0.302957 Pt\n0.000000 0.499999 0.697043 Pt\n0.499999 0.000000 0.302957 Pt\n0.499999 0.000000 0.697043 Pt\n0.000000 0.000000 0.000000 Pt\n","nsites":7,"nelements":3,"elements":["Tl","P","Pt"],"chemical_system":"P-Pt-Tl","density":17.289532115308194,"density_atomic":0.06019605058906846,"volume":116.28669873686351,"volume_molar":10.004212404415805,"formula_full":"Tl1 P1 Pt5","formula_reduced":"TlPPt5","formula_anonymous":"ABC5","energy_above_hull":2.4918393,"spacegroup":123},{"id":"jvasp-35504","created_at":"2022-09-04T14:37:32.320713Z","updated_at":"2022-09-04T14:37:32.320739Z","structure_string":"Tl1 P1 Pd5\n1.0\n3.998503 -0.000000 0.000000\n-0.000000 3.998503 -0.000000\n0.000000 0.000000 7.131725\nTl P Pd\n1 1 5\ndirect\n0.500000 0.500000 0.000000 Tl\n0.000000 0.000000 0.500000 P\n0.000000 0.500000 0.302769 Pd\n0.000000 0.500000 0.697231 Pd\n0.500000 0.000000 0.302769 Pd\n0.500000 0.000000 0.697231 Pd\n0.000000 0.000000 0.000000 Pd\n","nsites":7,"nelements":3,"elements":["Tl","P","Pd"],"chemical_system":"P-Pd-Tl","density":11.176703846884024,"density_atomic":0.061391550105275375,"volume":114.02220644365991,"volume_molar":9.809396813849986,"formula_full":"Tl1 P1 Pd5","formula_reduced":"TlPPd5","formula_anonymous":"ABC5","energy_above_hull":1.6840895142857146,"spacegroup":123},{"id":"jvasp-53484","created_at":"2022-09-04T14:38:11.744379Z","updated_at":"2022-09-04T14:38:11.744404Z","structure_string":"Tl1 P1 F6\n1.0\n4.625325 0.000000 2.670433\n1.541775 4.832087 2.670433\n0.000000 0.000000 5.340865\nTl P F\n1 1 6\ndirect\n0.499999 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 P\n0.079717 0.195398 0.079717 F\n0.079717 0.195398 0.645169 F\n0.645167 0.195398 0.079717 F\n0.354830 0.804603 0.920284 F\n0.920281 0.804603 0.354832 F\n0.920281 0.804603 0.920284 F\n","nsites":8,"nelements":3,"elements":["Tl","P","F"],"chemical_system":"F-P-Tl","density":4.8597968396774585,"density_atomic":0.06701953148338234,"volume":119.36818749596333,"volume_molar":8.98565034208454,"formula_full":"Tl1 P1 F6","formula_reduced":"TlPF6","formula_anonymous":"ABC6","energy_above_hull":0.0,"spacegroup":166},{"id":"jvasp-36139","created_at":"2022-09-04T14:36:52.411255Z","updated_at":"2022-09-04T14:36:52.411281Z","structure_string":"Tl1 P1\n1.0\n3.056158 3.056158 0.000000\n3.056158 -0.000000 -3.056158\n-0.000000 3.056158 -3.056158\nTl P\n1 1\ndirect\n0.000000 0.000000 0.000000 Tl\n0.750001 0.750001 0.750001 P\n","nsites":2,"nelements":2,"elements":["Tl","P"],"chemical_system":"P-Tl","density":6.845716766677243,"density_atomic":0.03503261779012964,"volume":57.08965319067579,"volume_molar":17.190096372691638,"formula_full":"Tl1 P1","formula_reduced":"TlP","formula_anonymous":"AB","energy_above_hull":0.9000790500000001,"spacegroup":216},{"id":"jvasp-15366","created_at":"2022-09-04T14:36:46.154515Z","updated_at":"2022-09-04T14:36:46.154536Z","structure_string":"Tl1 Ni2 Se2\n1.0\n3.754526 0.000000 -1.045289\n-0.291017 3.743230 -1.045289\n-0.011482 -0.012410 7.224260\nTl Ni Se\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tl\n0.250000 0.750000 0.500000 Ni\n0.750001 0.250000 0.500000 Ni\n0.647745 0.647745 0.295488 Se\n0.352256 0.352255 0.704511 Se\n","nsites":5,"nelements":3,"elements":["Tl","Ni","Se"],"chemical_system":"Ni-Se-Tl","density":7.852929638624847,"density_atomic":0.049293749942429174,"volume":101.43273753446566,"volume_molar":12.216844462093754,"formula_full":"Tl1 Ni2 Se2","formula_reduced":"Tl(NiSe)2","formula_anonymous":"AB2C2","energy_above_hull":0.8443968266666668,"spacegroup":139}]}