{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_full&page=18","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_full&page=16","results":[{"id":"jvasp-20157","created_at":"2022-09-04T14:38:15.085858Z","updated_at":"2022-09-04T14:38:15.085874Z","structure_string":"Zr4 Al6\n1.0\n5.482302 -0.001411 -1.041969\n-3.015950 4.578174 -1.041969\n0.002028 0.003764 7.537868\nZr Al\n4 6\ndirect\n0.864767 0.730003 0.605585 Zr\n0.124419 0.259181 0.394414 Zr\n0.980004 0.614767 0.105585 Zr\n0.509181 0.874417 0.894414 Zr\n0.129228 0.129228 -0.000000 Al\n0.379227 0.879227 0.500000 Al\n0.456482 0.320020 0.769918 Al\n0.550103 0.686564 0.230082 Al\n0.570021 0.206482 0.269918 Al\n0.936565 0.300102 0.730082 Al\n","nsites":10,"nelements":2,"elements":["Zr","Al"],"chemical_system":"Al-Zr","density":4.623318594502082,"density_atomic":0.052853181323009944,"volume":189.20336959255926,"volume_molar":11.394093239526958,"formula_full":"Zr4 Al6","formula_reduced":"Zr2Al3","formula_anonymous":"A2B3","energy_above_hull":2.81127948,"spacegroup":43},{"id":"jvasp-113045","created_at":"2022-09-04T14:38:43.747789Z","updated_at":"2022-09-04T14:38:43.747807Z","structure_string":"Zr4 Al4 Rh4\n1.0\n5.316363 0.000900 0.000000\n-2.604308 4.634792 0.000000\n-0.000000 -0.000000 8.227679\nZr Al Rh\n4 4 4\ndirect\n0.665894 0.334106 0.291438 Zr\n0.331562 0.668437 0.177146 Zr\n0.331562 0.668437 0.822854 Zr\n0.665894 0.334106 0.708562 Zr\n0.005204 0.994795 0.244395 Al\n0.005204 0.994795 0.755605 Al\n0.652702 0.831289 0.500000 Al\n0.168710 0.347297 0.500000 Al\n0.168224 0.831775 0.500000 Rh\n0.339238 0.168049 -0.000000 Rh\n0.831950 0.660761 -0.000000 Rh\n0.833861 0.166138 -0.000000 Rh\n","nsites":12,"nelements":3,"elements":["Zr","Al","Rh"],"chemical_system":"Al-Rh-Zr","density":7.243625493039272,"density_atomic":0.05918582711620681,"volume":202.75124273314495,"volume_molar":10.174971025032717,"formula_full":"Zr4 Al4 Rh4","formula_reduced":"ZrAlRh","formula_anonymous":"ABC","energy_above_hull":2.369143433333333,"spacegroup":38},{"id":"jvasp-116993","created_at":"2022-09-04T14:38:46.973130Z","updated_at":"2022-09-04T14:38:46.973158Z","structure_string":"Zr4 Al4 Pd4\n1.0\n5.315694 -0.001113 0.000000\n-2.591681 4.641098 0.000000\n-0.000000 -0.000000 8.431946\nZr Al Pd\n4 4 4\ndirect\n0.667570 0.332430 0.301142 Zr\n0.336312 0.663688 0.181443 Zr\n0.336312 0.663688 0.818557 Zr\n0.667570 0.332430 0.698859 Zr\n0.003607 0.996394 0.246271 Al\n0.003607 0.996394 0.753729 Al\n0.649364 0.831651 0.500000 Al\n0.168350 0.350636 0.500000 Al\n0.164609 0.835392 0.500000 Pd\n0.338240 0.167943 -0.000000 Pd\n0.832057 0.661760 -0.000000 Pd\n0.832818 0.167183 -0.000000 Pd\n","nsites":12,"nelements":3,"elements":["Zr","Al","Pd"],"chemical_system":"Al-Pd-Zr","density":7.173159265995398,"density_atomic":0.05769305005728872,"volume":207.99732356122792,"volume_molar":10.438243001574826,"formula_full":"Zr4 Al4 Pd4","formula_reduced":"ZrAlPd","formula_anonymous":"ABC","energy_above_hull":2.0350210000000004,"spacegroup":38},{"id":"jvasp-113046","created_at":"2022-09-04T14:38:46.073564Z","updated_at":"2022-09-04T14:38:46.073598Z","structure_string":"Zr4 Al4 Ir4\n1.0\n5.350003 -0.001094 0.000000\n-2.631311 4.658190 0.000000\n-0.000000 0.000000 8.236969\nZr Al Ir\n4 4 4\ndirect\n0.334664 0.665336 0.208360 Zr\n0.669997 0.330003 0.322843 Zr\n0.669997 0.330003 0.677157 Zr\n0.334664 0.665336 0.791640 Zr\n0.994350 0.005651 0.253501 Al\n0.994350 0.005651 0.746499 Al\n0.829234 0.653757 -0.000000 Al\n0.346243 0.170766 -0.000000 Al\n0.829678 0.170323 -0.000000 Ir\n0.168585 0.337710 0.500000 Ir\n0.662290 0.831415 0.500000 Ir\n0.166338 0.833662 0.500000 Ir\n","nsites":12,"nelements":3,"elements":["Zr","Al","Ir"],"chemical_system":"Al-Ir-Zr","density":10.045552953467752,"density_atomic":0.058464569800463474,"volume":205.25251517210123,"volume_molar":10.30049614758691,"formula_full":"Zr4 Al4 Ir4","formula_reduced":"ZrAlIr","formula_anonymous":"ABC","energy_above_hull":2.8596461333333334,"spacegroup":38},{"id":"jvasp-16826","created_at":"2022-09-04T14:38:31.990737Z","updated_at":"2022-09-04T14:38:31.990765Z","structure_string":"Zr4 Al3\n1.0\n2.727930 -4.724915 -0.000000\n2.727930 4.724915 0.000000\n-0.000000 -0.000000 5.396509\nZr Al\n4 3\ndirect\n0.000000 0.000000 0.739487 Zr\n0.000000 0.000000 0.260513 Zr\n0.333333 0.666667 0.500000 Zr\n0.666667 0.333333 0.500000 Zr\n0.000000 0.500000 0.000000 Al\n0.500000 0.500000 0.000000 Al\n0.500000 0.000000 0.000000 Al\n","nsites":7,"nelements":2,"elements":["Zr","Al"],"chemical_system":"Al-Zr","density":5.321800671960926,"density_atomic":0.050318526695343355,"volume":139.11377100490114,"volume_molar":11.96803872351316,"formula_full":"Zr4 Al3","formula_reduced":"Zr4Al3","formula_anonymous":"A3B4","energy_above_hull":3.571506628571428,"spacegroup":191},{"id":"jvasp-14159","created_at":"2022-09-04T14:37:01.797167Z","updated_at":"2022-09-04T14:37:01.797187Z","structure_string":"Zr4 Al2 N2\n1.0\n1.631478 -2.825803 -0.000000\n1.631478 2.825803 -0.000000\n-0.000000 -0.000000 14.410740\nZr Al N\n4 2 2\ndirect\n0.666667 0.333334 0.911334 Zr\n0.333334 0.666667 0.411334 Zr\n0.333334 0.666667 0.088666 Zr\n0.666667 0.333334 0.588666 Zr\n0.666667 0.333334 0.250000 Al\n0.333334 0.666667 0.750000 Al\n0.000000 0.000000 0.000000 N\n0.000000 0.000000 0.500000 N\n","nsites":8,"nelements":3,"elements":["Zr","Al","N"],"chemical_system":"Al-N-Zr","density":5.584616084325749,"density_atomic":0.06020750147374163,"volume":132.8738081497876,"volume_molar":10.002309699940701,"formula_full":"Zr4 Al2 N2","formula_reduced":"Zr2AlN","formula_anonymous":"ABC2","energy_above_hull":3.5610087625,"spacegroup":194},{"id":"jvasp-15429","created_at":"2022-09-04T14:37:02.811091Z","updated_at":"2022-09-04T14:37:02.811107Z","structure_string":"Zr4 Al2 N2\n1.0\n1.631479 -2.825803 -0.000000\n1.631479 2.825803 0.000000\n-0.000000 -0.000000 14.410744\nZr Al N\n4 2 2\ndirect\n0.666667 0.333334 0.911334 Zr\n0.333334 0.666667 0.411334 Zr\n0.333334 0.666667 0.088666 Zr\n0.666667 0.333334 0.588666 Zr\n0.666667 0.333334 0.250000 Al\n0.333334 0.666667 0.750000 Al\n0.000000 0.000000 0.000000 N\n0.000000 0.000000 0.500000 N\n","nsites":8,"nelements":3,"elements":["Zr","Al","N"],"chemical_system":"Al-N-Zr","density":5.584611111162118,"density_atomic":0.06020744785828229,"volume":132.87392647551826,"volume_molar":10.002318607118271,"formula_full":"Zr4 Al2 N2","formula_reduced":"Zr2AlN","formula_anonymous":"ABC2","energy_above_hull":3.5610087625,"spacegroup":194},{"id":"jvasp-15281","created_at":"2022-09-04T14:36:46.219663Z","updated_at":"2022-09-04T14:36:46.219686Z","structure_string":"Zr4 Al2 C2\n1.0\n1.666042 -2.885669 -0.000000\n1.666042 2.885669 0.000000\n0.000000 -0.000000 14.600069\nZr Al C\n4 2 2\ndirect\n0.333332 0.666667 0.086839 Zr\n0.666667 0.333332 0.586839 Zr\n0.666667 0.333332 0.913161 Zr\n0.333332 0.666667 0.413161 Zr\n0.333332 0.666667 0.750000 Al\n0.666667 0.333332 0.250000 Al\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n","nsites":8,"nelements":3,"elements":["Zr","Al","C"],"chemical_system":"Al-C-Zr","density":5.238636570929546,"density_atomic":0.056986583885524585,"volume":140.3839194163754,"volume_molar":10.567646539573872,"formula_full":"Zr4 Al2 C2","formula_reduced":"Zr2AlC","formula_anonymous":"ABC2","energy_above_hull":3.89902795,"spacegroup":194},{"id":"jvasp-13825","created_at":"2022-09-04T14:36:16.678394Z","updated_at":"2022-09-04T14:36:16.678416Z","structure_string":"Zr4 Al2 C2\n1.0\n1.666042 -2.885669 0.000000\n1.666042 2.885669 0.000000\n-0.000000 -0.000000 14.600069\nZr Al C\n4 2 2\ndirect\n0.333332 0.666666 0.086839 Zr\n0.666666 0.333332 0.586839 Zr\n0.666666 0.333332 0.913161 Zr\n0.333332 0.666666 0.413161 Zr\n0.333332 0.666666 0.750000 Al\n0.666666 0.333332 0.250000 Al\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n","nsites":8,"nelements":3,"elements":["Zr","Al","C"],"chemical_system":"Al-C-Zr","density":5.238636570929546,"density_atomic":0.056986583885524585,"volume":140.3839194163754,"volume_molar":10.567646539573872,"formula_full":"Zr4 Al2 C2","formula_reduced":"Zr2AlC","formula_anonymous":"ABC2","energy_above_hull":3.89902795,"spacegroup":194},{"id":"jvasp-14957","created_at":"2022-09-04T14:36:46.427084Z","updated_at":"2022-09-04T14:36:46.427107Z","structure_string":"Zr4 Al2\n1.0\n2.459313 -4.259654 0.000000\n2.459313 4.259654 0.000000\n-0.000000 0.000000 5.918262\nZr Al\n4 2\ndirect\n0.000000 0.000000 0.000000 Zr\n0.000000 0.000000 0.500000 Zr\n0.333333 0.666666 0.250000 Zr\n0.666666 0.333333 0.750000 Zr\n0.333333 0.666666 0.750000 Al\n0.666666 0.333333 0.250000 Al\n","nsites":6,"nelements":2,"elements":["Zr","Al"],"chemical_system":"Al-Zr","density":5.60924896593201,"density_atomic":0.04838814104478079,"volume":123.99732394032871,"volume_molar":12.445488977199624,"formula_full":"Zr4 Al2","formula_reduced":"Zr2Al","formula_anonymous":"AB2","energy_above_hull":2.9298172666666678,"spacegroup":194},{"id":"jvasp-16841","created_at":"2022-09-04T14:38:19.365640Z","updated_at":"2022-09-04T14:38:19.365659Z","structure_string":"Zr4 Al2\n1.0\n4.688845 0.000000 2.661022\n2.344422 4.843430 1.330510\n-0.046176 0.000000 5.542856\nZr Al\n4 2\ndirect\n0.651085 0.197827 0.500001 Zr\n0.848912 0.500000 0.802174 Zr\n0.348913 0.802173 0.500001 Zr\n0.151086 0.500000 0.197827 Zr\n0.749999 -0.000000 0.000000 Al\n0.250000 -0.000000 0.000000 Al\n","nsites":6,"nelements":2,"elements":["Zr","Al"],"chemical_system":"Al-Zr","density":5.499409770787239,"density_atomic":0.04744061411217525,"volume":126.4739108522659,"volume_molar":12.694061560333948,"formula_full":"Zr4 Al2","formula_reduced":"Zr2Al","formula_anonymous":"AB2","energy_above_hull":2.9449472666666674,"spacegroup":140},{"id":"jvasp-109118","created_at":"2022-09-04T14:38:27.667811Z","updated_at":"2022-09-04T14:38:27.667838Z","structure_string":"Zr3 Zn3 Ge3\n1.0\n6.999067 -0.000000 0.000000\n-3.499533 6.061370 0.000000\n-0.000000 -0.000000 3.746429\nZr Zn Ge\n3 3 3\ndirect\n0.628558 0.000000 -0.000000 Zr\n0.000000 0.628558 -0.000000 Zr\n0.371443 0.371442 -0.000000 Zr\n0.333334 0.666667 0.500000 Zn\n0.666667 0.333333 0.500000 Zn\n0.000000 0.000000 0.000000 Zn\n0.295488 0.000000 0.500000 Ge\n0.000000 0.295488 0.500000 Ge\n0.704513 0.704512 0.500000 Ge\n","nsites":9,"nelements":3,"elements":["Zr","Zn","Ge"],"chemical_system":"Ge-Zn-Zr","density":7.1861257603057505,"density_atomic":0.05662576168486275,"volume":158.93825941074957,"volume_molar":10.634984114676985,"formula_full":"Zr3 Zn3 Ge3","formula_reduced":"ZrZnGe","formula_anonymous":"ABC","energy_above_hull":0.9194736166666668,"spacegroup":189}]}