{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=4643","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=4641","results":[{"id":"jvasp-25242","created_at":"2022-09-04T14:38:16.490606Z","updated_at":"2022-09-04T14:38:16.490622Z","structure_string":"Ba2\n1.0\n4.377573 0.000000 -0.000000\n-2.188787 3.791090 -0.000000\n-0.000000 0.000000 7.140938\nBa\n2\ndirect\n0.333332 0.666667 0.250000 Ba\n0.666666 0.333333 0.750000 Ba\n","nsites":2,"nelements":1,"elements":["Ba"],"chemical_system":"Ba","density":3.848418305150356,"density_atomic":0.016876300177667253,"volume":118.50938765871445,"volume_molar":35.684010693109265,"formula_full":"Ba2","formula_reduced":"Ba","formula_anonymous":"A","energy_above_hull":0.01488,"spacegroup":194},{"id":"jvasp-25251","created_at":"2022-09-04T14:38:29.816336Z","updated_at":"2022-09-04T14:38:29.816380Z","structure_string":"H2\n1.0\n5.099130 -0.000000 -0.000000\n-2.549565 4.415975 0.000000\n0.000000 -0.000000 4.217894\nH\n2\ndirect\n0.333334 0.666668 0.250000 H\n0.666668 0.333333 0.749999 H\n","nsites":2,"nelements":1,"elements":["H"],"chemical_system":"H","density":0.035244830152457274,"density_atomic":0.021057734420078456,"volume":94.97697900933773,"volume_molar":28.598236827689856,"formula_full":"H2","formula_reduced":"H","formula_anonymous":"A","energy_above_hull":2.51245,"spacegroup":194},{"id":"jvasp-15845","created_at":"2022-09-04T14:38:27.348746Z","updated_at":"2022-09-04T14:38:27.348772Z","structure_string":"Ga2\n1.0\n2.633520 0.000000 -0.938924\n0.000000 3.423521 0.000000\n0.040636 0.000000 4.276724\nGa\n2\ndirect\n0.866754 0.250000 0.733506 Ga\n0.133248 0.750000 0.266494 Ga\n","nsites":2,"nelements":1,"elements":["Ga"],"chemical_system":"Ga","density":5.985019685185223,"density_atomic":0.05169403354418465,"volume":38.68918447407537,"volume_molar":11.649585739624422,"formula_full":"Ga2","formula_reduced":"Ga","formula_anonymous":"A","energy_above_hull":0.024672325,"spacegroup":63},{"id":"jvasp-25265","created_at":"2022-09-04T14:38:29.100650Z","updated_at":"2022-09-04T14:38:29.100671Z","structure_string":"Rb4\n1.0\n4.950203 0.000000 -0.000000\n-2.475102 4.287003 -0.000000\n0.000000 -0.000000 16.146783\nRb\n4\ndirect\n0.000000 0.000000 0.000000 Rb\n0.333333 0.666667 0.750000 Rb\n0.000000 0.000000 0.500000 Rb\n0.666667 0.333333 0.250000 Rb\n","nsites":4,"nelements":1,"elements":["Rb"],"chemical_system":"Rb","density":1.656718831020132,"density_atomic":0.011673395130790456,"volume":342.65952237403127,"volume_molar":51.588596912269644,"formula_full":"Rb4","formula_reduced":"Rb","formula_anonymous":"A","energy_above_hull":0.02984,"spacegroup":194},{"id":"jvasp-25246","created_at":"2022-09-04T14:38:27.538283Z","updated_at":"2022-09-04T14:38:27.538316Z","structure_string":"Ba4\n1.0\n6.868915 -0.000000 2.733476\n3.434458 5.677569 1.366738\n1.335192 0.000000 6.641952\nBa\n4\ndirect\n0.178899 0.500000 0.142202 Ba\n0.821100 0.500000 0.857799 Ba\n0.678898 0.142202 0.500001 Ba\n0.321101 0.857798 0.500000 Ba\n","nsites":4,"nelements":1,"elements":["Ba"],"chemical_system":"Ba","density":3.8276269594582066,"density_atomic":0.016785124800362563,"volume":238.3062412448431,"volume_molar":35.87784321907407,"formula_full":"Ba4","formula_reduced":"Ba","formula_anonymous":"A","energy_above_hull":0.1379599999999999,"spacegroup":140},{"id":"jvasp-17690","created_at":"2022-09-04T14:38:29.163492Z","updated_at":"2022-09-04T14:38:29.163518Z","structure_string":"Ce4\n1.0\n1.669462 -2.891594 -0.000000\n1.669462 2.891594 -0.000000\n0.000000 -0.000000 11.034669\nCe\n4\ndirect\n0.000000 0.000000 0.000000 Ce\n0.000000 0.000000 0.500000 Ce\n0.333333 0.666666 0.250000 Ce\n0.666666 0.333333 0.750000 Ce\n","nsites":4,"nelements":1,"elements":["Ce"],"chemical_system":"Ce","density":8.73561851851937,"density_atomic":0.037545408349058076,"volume":106.53766135161374,"volume_molar":16.039619822515746,"formula_full":"Ce4","formula_reduced":"Ce","formula_anonymous":"A","energy_above_hull":0.0518955,"spacegroup":194},{"id":"jvasp-25191","created_at":"2022-09-04T14:38:30.195115Z","updated_at":"2022-09-04T14:38:30.195143Z","structure_string":"Mn20\n1.0\n6.011245 -0.000000 -0.000000\n-0.000000 6.011245 -0.000000\n-0.000000 -0.000000 6.011245\nMn\n20\ndirect\n0.052498 0.052498 0.052498 Mn\n0.552960 0.625001 0.302960 Mn\n0.947041 0.375000 0.802960 Mn\n0.302960 0.552960 0.625001 Mn\n0.447041 0.125000 0.197041 Mn\n0.052960 0.875001 0.697041 Mn\n0.802960 0.947041 0.375000 Mn\n0.197041 0.447041 0.125000 Mn\n0.875001 0.697041 0.052960 Mn\n0.375000 0.802960 0.947041 Mn\n0.125000 0.197041 0.447041 Mn\n0.697502 0.697502 0.697502 Mn\n0.947503 0.552499 0.447502 Mn\n0.552499 0.447502 0.947503 Mn\n0.447502 0.947503 0.552499 Mn\n0.197502 0.802499 0.302498 Mn\n0.802499 0.302498 0.197502 Mn\n0.302498 0.197502 0.802499 Mn\n0.697041 0.052960 0.875001 Mn\n0.625001 0.302960 0.552960 Mn\n","nsites":20,"nelements":1,"elements":["Mn"],"chemical_system":"Mn","density":8.399607783974698,"density_atomic":0.09207393605172502,"volume":217.21673752238047,"volume_molar":6.540548843938745,"formula_full":"Mn20","formula_reduced":"Mn","formula_anonymous":"A","energy_above_hull":0.0446299999999997,"spacegroup":213},{"id":"jvasp-25204","created_at":"2022-09-04T14:38:30.096638Z","updated_at":"2022-09-04T14:38:30.096658Z","structure_string":"F4\n1.0\n3.051819 0.121860 0.009089\n-1.343337 2.742971 -0.009089\n-0.005312 0.003167 6.472947\nF\n4\ndirect\n0.900678 0.401117 0.598548 F\n0.401117 0.900678 0.901453 F\n0.099322 0.598883 0.401453 F\n0.598883 0.099322 0.098548 F\n","nsites":4,"nelements":1,"elements":["F"],"chemical_system":"F","density":2.284188058737723,"density_atomic":0.07240451669529466,"volume":55.24517229820757,"volume_molar":8.317355097256467,"formula_full":"F4","formula_reduced":"F","formula_anonymous":"A","energy_above_hull":0.0019202824999999,"spacegroup":64},{"id":"jvasp-25189","created_at":"2022-09-04T14:38:30.311813Z","updated_at":"2022-09-04T14:38:30.311844Z","structure_string":"Se32\n1.0\n8.115828 0.000000 0.000000\n0.000000 9.225852 -0.374265\n0.000000 0.196291 13.008826\nSe\n32\ndirect\n0.691912 0.558107 0.413960 Se\n0.022795 0.336392 0.213480 Se\n0.522795 0.663607 0.286520 Se\n0.256997 0.633253 0.837896 Se\n0.756997 0.366747 0.662104 Se\n0.743003 0.366747 0.162104 Se\n0.243003 0.633253 0.337896 Se\n0.345974 0.860926 0.905361 Se\n0.845974 0.139074 0.594640 Se\n0.654026 0.139074 0.094640 Se\n0.154026 0.860926 0.405361 Se\n0.334965 0.842894 0.089013 Se\n0.834965 0.157105 0.410987 Se\n0.665035 0.157105 0.910988 Se\n0.165035 0.842894 0.589013 Se\n0.084506 0.954786 0.144296 Se\n0.584506 0.045214 0.355704 Se\n0.915494 0.045214 0.855704 Se\n0.415494 0.954786 0.644296 Se\n0.898201 0.760367 0.169389 Se\n0.398201 0.239633 0.330612 Se\n0.101799 0.239633 0.830612 Se\n0.601799 0.760367 0.669389 Se\n0.722810 0.754827 0.021796 Se\n0.222809 0.245173 0.478204 Se\n0.277191 0.245173 0.978205 Se\n0.777191 0.754827 0.521796 Se\n0.808088 0.558107 0.913960 Se\n0.308088 0.441892 0.586040 Se\n0.191912 0.441892 0.086040 Se\n0.477205 0.336392 0.713480 Se\n0.977205 0.663607 0.786521 Se\n","nsites":32,"nelements":1,"elements":["Se"],"chemical_system":"Se","density":4.3048996752078335,"density_atomic":0.03283271505919311,"volume":974.6376424340225,"volume_molar":18.341890852288227,"formula_full":"Se32","formula_reduced":"Se","formula_anonymous":"A","energy_above_hull":0.0557833666666667,"spacegroup":14},{"id":"jvasp-16340","created_at":"2022-09-04T14:38:29.049302Z","updated_at":"2022-09-04T14:38:29.049331Z","structure_string":"Ho1\n1.0\n3.013589 0.000000 1.739896\n1.004529 2.841239 1.739896\n0.000000 0.000000 3.479792\nHo\n1\ndirect\n0.000000 0.000000 0.000000 Ho\n","nsites":1,"nelements":1,"elements":["Ho"],"chemical_system":"Ho","density":9.191883776169552,"density_atomic":0.03356254809229912,"volume":29.79511559283095,"volume_molar":17.943038006049886,"formula_full":"Ho1","formula_reduced":"Ho","formula_anonymous":"A","energy_above_hull":0.0170000000000001,"spacegroup":225},{"id":"jvasp-1044","created_at":"2022-09-04T14:38:29.264581Z","updated_at":"2022-09-04T14:38:29.264601Z","structure_string":"W1\n1.0\n2.600569 -0.000000 -0.919440\n-1.300285 2.252159 -0.919440\n-0.000000 -0.000000 2.758321\nW\n1\ndirect\n0.000000 0.000000 0.000000 W\n","nsites":1,"nelements":1,"elements":["W"],"chemical_system":"W","density":18.89630428467479,"density_atomic":0.06189958892810501,"volume":16.155196138079006,"volume_molar":9.728886514892018,"formula_full":"W1","formula_reduced":"W","formula_anonymous":"A","energy_above_hull":0.5568100000000005,"spacegroup":229},{"id":"jvasp-16261","created_at":"2022-09-04T14:38:27.048031Z","updated_at":"2022-09-04T14:38:27.048053Z","structure_string":"Ag2\n1.0\n1.455669 -2.521292 0.000000\n1.455669 2.521292 0.000000\n-0.000000 0.000000 4.785948\nAg\n2\ndirect\n0.333334 0.666667 0.250000 Ag\n0.666667 0.333334 0.750000 Ag\n","nsites":2,"nelements":1,"elements":["Ag"],"chemical_system":"Ag","density":10.197384015655219,"density_atomic":0.05693066348309492,"volume":35.13045303949221,"volume_molar":10.578026658319596,"formula_full":"Ag2","formula_reduced":"Ag","formula_anonymous":"A","energy_above_hull":0.0035999999999999,"spacegroup":194}]}