{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=elements&page=3457","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=elements&page=3455","results":[{"id":"jvasp-75866","created_at":"2022-09-04T14:36:19.675120Z","updated_at":"2022-09-04T14:36:19.675156Z","structure_string":"Tc1 As1 Pt2\n1.0\n-0.000000 3.154702 3.154702\n3.154702 -0.000000 3.154702\n3.154702 3.154702 0.000000\nTc As Pt\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Tc\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Pt\n0.250000 0.250000 0.250000 Pt\n","nsites":4,"nelements":3,"elements":["Tc","As","Pt"],"chemical_system":"As-Pt-Tc","density":14.890921858957299,"density_atomic":0.06370227936143134,"volume":62.79210163430678,"volume_molar":9.453571866450536,"formula_full":"Tc1 As1 Pt2","formula_reduced":"TcAsPt2","formula_anonymous":"ABC2","energy_above_hull":3.2861540125,"spacegroup":216},{"id":"jvasp-75574","created_at":"2022-09-04T14:36:15.286636Z","updated_at":"2022-09-04T14:36:15.286656Z","structure_string":"Tc2 As1 Rh1\n1.0\n0.000000 3.099297 3.099297\n3.099297 0.000000 3.099297\n3.099297 3.099297 -0.000000\nTc As Rh\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Tc\n0.250000 0.250000 0.250000 Tc\n0.500000 0.500000 0.500000 As\n0.750001 0.750001 0.750001 Rh\n","nsites":4,"nelements":3,"elements":["Tc","As","Rh"],"chemical_system":"As-Rh-Tc","density":10.42558169617718,"density_atomic":0.06718006319066269,"volume":59.54147421159254,"volume_molar":8.964178469003008,"formula_full":"Tc2 As1 Rh1","formula_reduced":"Tc2AsRh","formula_anonymous":"ABC2","energy_above_hull":4.0996394375000005,"spacegroup":216},{"id":"jvasp-75821","created_at":"2022-09-04T14:36:01.510763Z","updated_at":"2022-09-04T14:36:01.510783Z","structure_string":"Tc1 As1 W2\n1.0\n-0.000000 3.146201 3.146201\n3.146201 -0.000000 3.146201\n3.146201 3.146201 0.000000\nTc As W\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Tc\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 W\n0.250000 0.250000 0.250000 W\n","nsites":4,"nelements":3,"elements":["Tc","As","W"],"chemical_system":"As-Tc-W","density":14.412424135325185,"density_atomic":0.0642200443844366,"volume":62.28584919772151,"volume_molar":9.3773537806203,"formula_full":"Tc1 As1 W2","formula_reduced":"TcAsW2","formula_anonymous":"ABC2","energy_above_hull":5.9770233125,"spacegroup":216},{"id":"jvasp-90227","created_at":"2022-09-04T14:35:55.265466Z","updated_at":"2022-09-04T14:35:55.265494Z","structure_string":"Tc1 Br6 O2\n1.0\n-4.757573 -4.757573 0.000000\n-4.757573 -0.000000 -4.757573\n0.000000 -4.757573 -4.757573\nTc Br O\n1 6 2\ndirect\n0.000000 0.000000 0.000000 Tc\n0.745822 0.254178 0.254178 Br\n0.745822 0.254178 0.745822 Br\n0.745822 0.745822 0.254178 Br\n0.254178 0.745822 0.745822 Br\n0.254178 0.745822 0.254178 Br\n0.254178 0.254178 0.745822 Br\n0.250000 0.250000 0.250000 O\n0.749999 0.749999 0.749999 O\n","nsites":9,"nelements":3,"elements":["Tc","Br","O"],"chemical_system":"Br-O-Tc","density":4.698740034063261,"density_atomic":0.04178843735514872,"volume":215.37058022800454,"volume_molar":14.411021663287961,"formula_full":"Tc1 Br6 O2","formula_reduced":"Tc(Br3O)2","formula_anonymous":"AB2C6","energy_above_hull":1.3507092366666669,"spacegroup":225},{"id":"jvasp-117307","created_at":"2022-09-04T14:38:26.115167Z","updated_at":"2022-09-04T14:38:26.115193Z","structure_string":"Tc1 Cl6 O6\n1.0\n5.234097 -0.500147 2.758365\n-0.188394 6.035822 1.207440\n-0.309646 0.214372 8.446478\nTc Cl O\n1 6 6\ndirect\n0.001983 0.953655 0.003931 Tc\n0.320357 0.943880 0.728613 Cl\n0.681194 0.953710 0.281598 Cl\n0.936843 0.304704 0.880127 Cl\n0.714507 0.788872 0.935440 Cl\n0.291102 0.116199 0.072006 Cl\n0.073836 0.604510 0.127997 Cl\n0.267806 0.345247 0.427105 O\n0.485522 0.417555 0.312170 O\n0.543738 0.500680 0.645120 O\n0.697944 0.366697 0.603697 O\n-0.037083 0.920757 0.510134 O\n0.086254 0.761529 0.491064 O\n","nsites":13,"nelements":3,"elements":["Tc","Cl","O"],"chemical_system":"Cl-O-Tc","density":2.502075107342663,"density_atomic":0.04816205927754655,"volume":269.92201319889745,"volume_molar":12.50391044389491,"formula_full":"Tc1 Cl6 O6","formula_reduced":"Tc(ClO)6","formula_anonymous":"AB6C6","energy_above_hull":1.9199951465384613,"spacegroup":1},{"id":"jvasp-75511","created_at":"2022-09-04T14:35:43.734191Z","updated_at":"2022-09-04T14:35:43.734216Z","structure_string":"Tc2 Ge1 As1\n1.0\n0.000000 3.141181 3.141181\n3.141181 -0.000000 3.141181\n3.141181 3.141181 -0.000000\nTc Ge As\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Tc\n0.250000 0.250000 0.250000 Tc\n0.750000 0.750000 0.750000 Ge\n0.500000 0.500000 0.500000 As\n","nsites":4,"nelements":3,"elements":["Tc","Ge","As"],"chemical_system":"As-Ge-Tc","density":9.203326570462538,"density_atomic":0.0645284316835487,"volume":61.98817940619167,"volume_molar":9.332538546005487,"formula_full":"Tc2 Ge1 As1","formula_reduced":"Tc2GeAs","formula_anonymous":"ABC2","energy_above_hull":3.5969051750000007,"spacegroup":216},{"id":"jvasp-51124","created_at":"2022-09-04T14:36:57.758525Z","updated_at":"2022-09-04T14:36:57.758541Z","structure_string":"Tc1 Ir1 Os1\n1.0\n-0.000000 2.948276 2.948276\n2.948276 0.000000 2.948276\n2.948276 2.948276 0.000000\nTc Ir Os\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Tc\n0.000000 0.000000 0.000000 Ir\n0.500001 0.500001 0.500001 Os\n","nsites":3,"nelements":3,"elements":["Tc","Ir","Os"],"chemical_system":"Ir-Os-Tc","density":15.565396079071018,"density_atomic":0.05853112177141991,"volume":51.254783937267135,"volume_molar":10.288784116453657,"formula_full":"Tc1 Ir1 Os1","formula_reduced":"TcIrOs","formula_anonymous":"ABC","energy_above_hull":4.909729199999999,"spacegroup":216},{"id":"jvasp-75473","created_at":"2022-09-04T14:35:46.486441Z","updated_at":"2022-09-04T14:35:46.486468Z","structure_string":"Tc2 Mo1 As1\n1.0\n-0.000000 3.107243 3.107243\n3.107243 0.000000 3.107243\n3.107243 3.107243 -0.000000\nTc Mo As\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Tc\n0.250000 0.250000 0.250000 Tc\n0.749999 0.749999 0.749999 Mo\n0.499999 0.499999 0.499999 As\n","nsites":4,"nelements":3,"elements":["Tc","Mo","As"],"chemical_system":"As-Mo-Tc","density":10.153030777516419,"density_atomic":0.06666599121188571,"volume":60.000607915462155,"volume_molar":9.033302663812082,"formula_full":"Tc2 Mo1 As1","formula_reduced":"Tc2MoAs","formula_anonymous":"ABC2","energy_above_hull":4.8615226625000005,"spacegroup":216},{"id":"jvasp-75741","created_at":"2022-09-04T14:35:56.008968Z","updated_at":"2022-09-04T14:35:56.009002Z","structure_string":"Tc1 Mo2 As1\n1.0\n0.000000 3.121874 3.121874\n3.121874 -0.000000 3.121874\n3.121874 3.121874 0.000000\nTc Mo As\n1 2 1\ndirect\n0.749999 0.749999 0.749999 Tc\n0.000000 0.000000 0.000000 Mo\n0.250000 0.250000 0.250000 Mo\n0.499999 0.499999 0.499999 As\n","nsites":4,"nelements":3,"elements":["Tc","Mo","As"],"chemical_system":"As-Mo-Tc","density":9.954735469737528,"density_atomic":0.06573306503923354,"volume":60.85217534908123,"volume_molar":9.161509137609231,"formula_full":"Tc1 Mo2 As1","formula_reduced":"TcMo2As","formula_anonymous":"ABC2","energy_above_hull":4.9816212625,"spacegroup":216},{"id":"jvasp-90060","created_at":"2022-09-04T14:36:07.426693Z","updated_at":"2022-09-04T14:36:07.426716Z","structure_string":"Tc1 N2 F6\n1.0\n-0.000198 -0.002367 -4.754400\n-2.913999 -5.023446 -0.002957\n-2.913336 5.022940 0.002570\nTc N F\n1 2 6\ndirect\n0.000000 0.000000 0.000000 Tc\n0.293217 0.334079 0.666109 N\n0.706784 0.665923 0.333892 N\n0.222859 0.850609 0.700058 F\n0.222721 0.299961 0.149413 F\n0.223384 0.849630 0.150529 F\n0.777141 0.149393 0.299943 F\n0.777280 0.700041 0.850588 F\n0.776616 0.150372 0.849472 F\n","nsites":9,"nelements":3,"elements":["Tc","N","F"],"chemical_system":"F-N-Tc","density":2.8636623215219634,"density_atomic":0.06466913688074322,"volume":139.16994155337127,"volume_molar":9.312233084393055,"formula_full":"Tc1 N2 F6","formula_reduced":"Tc(NF3)2","formula_anonymous":"AB2C6","energy_above_hull":1.9050932994444445,"spacegroup":164},{"id":"jvasp-51264","created_at":"2022-09-04T14:36:41.682430Z","updated_at":"2022-09-04T14:36:41.682452Z","structure_string":"Tc1 Ni1 W1\n1.0\n-0.000000 2.914956 2.914956\n2.914956 0.000000 2.914956\n2.914956 2.914956 -0.000000\nTc Ni W\n1 1 1\ndirect\n0.500001 0.500001 0.500001 Tc\n0.000000 0.000000 0.000000 Ni\n0.750001 0.750001 0.750001 W\n","nsites":3,"nelements":3,"elements":["Tc","Ni","W"],"chemical_system":"Ni-Tc-W","density":11.415181086724129,"density_atomic":0.060561308226064335,"volume":49.53657851646048,"volume_molar":9.943874953163899,"formula_full":"Tc1 Ni1 W1","formula_reduced":"TcNiW","formula_anonymous":"ABC","energy_above_hull":4.455117966666667,"spacegroup":216},{"id":"jvasp-118328","created_at":"2022-09-04T14:38:32.828985Z","updated_at":"2022-09-04T14:38:32.829000Z","structure_string":"Tc1 O1 F2\n1.0\n-1.413447 1.842143 4.587682\n1.413447 -1.842143 4.587682\n1.413447 1.842143 -4.587682\nTc O F\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Tc\n0.499998 -0.000000 0.499998 O\n0.837756 0.337758 0.499998 F\n0.162242 0.662242 0.500000 F\n","nsites":4,"nelements":3,"elements":["Tc","O","F"],"chemical_system":"F-O-Tc","density":5.282331830402017,"density_atomic":0.08371510470725163,"volume":47.781102514150106,"volume_molar":7.193613125205046,"formula_full":"Tc1 O1 F2","formula_reduced":"TcOF2","formula_anonymous":"ABC2","energy_above_hull":1.4094163912499995,"spacegroup":71}]}