{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=elements&page=599","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=elements&page=597","results":[{"id":"jvasp-19837","created_at":"2022-09-04T14:36:48.778804Z","updated_at":"2022-09-04T14:36:48.778831Z","structure_string":"Mo6 Os2\n1.0\n4.998884 0.000000 -0.000000\n0.000000 4.998884 -0.000000\n0.000000 -0.000000 4.998884\nMo Os\n6 2\ndirect\n0.250000 0.000000 0.500000 Mo\n0.749999 0.000000 0.500000 Mo\n0.000000 0.500000 0.250000 Mo\n0.000000 0.500000 0.749999 Mo\n0.500000 0.749999 0.000000 Mo\n0.500000 0.250000 0.000000 Mo\n0.000000 0.000000 0.000000 Os\n0.500000 0.500000 0.500000 Os\n","nsites":8,"nelements":2,"elements":["Mo","Os"],"chemical_system":"Mo-Os","density":12.709639687970823,"density_atomic":0.06404287353732296,"volume":124.9163186804501,"volume_molar":9.403295678933599,"formula_full":"Mo6 Os2","formula_reduced":"Mo3Os","formula_anonymous":"AB3","energy_above_hull":5.973018175,"spacegroup":223},{"id":"jvasp-123591","created_at":"2022-09-04T14:38:55.005177Z","updated_at":"2022-09-04T14:38:55.005208Z","structure_string":"Mo1 P3\n1.0\n3.064671 -0.000000 -0.981346\n-0.067541 4.158698 -0.210924\n-0.115895 -0.284532 4.914110\nMo P\n1 3\ndirect\n0.335160 0.910634 0.670324 Mo\n0.619119 0.086320 0.238237 P\n0.139217 0.477040 0.278433 P\n0.906501 0.526008 0.813005 P\n","nsites":4,"nelements":2,"elements":["Mo","P"],"chemical_system":"Mo-P","density":5.061943600157446,"density_atomic":0.0645632305815472,"volume":61.95476843352444,"volume_molar":9.327508406497223,"formula_full":"Mo1 P3","formula_reduced":"MoP3","formula_anonymous":"AB3","energy_above_hull":3.7243731,"spacegroup":8},{"id":"jvasp-35974","created_at":"2022-09-04T14:37:16.696952Z","updated_at":"2022-09-04T14:37:16.696974Z","structure_string":"Mo1 P1\n1.0\n2.487820 2.487820 0.000000\n2.487820 0.000000 -2.487820\n0.000000 2.487820 -2.487820\nMo P\n1 1\ndirect\n0.000000 0.000000 0.000000 Mo\n0.500000 0.500000 0.500000 P\n","nsites":2,"nelements":2,"elements":["Mo","P"],"chemical_system":"Mo-P","density":6.843384707137371,"density_atomic":0.06494461332799284,"volume":30.79547167213554,"volume_molar":9.272733259009641,"formula_full":"Mo1 P1","formula_reduced":"MoP","formula_anonymous":"AB","energy_above_hull":2.9900307000000006,"spacegroup":225},{"id":"jvasp-12760","created_at":"2022-09-04T14:38:08.266538Z","updated_at":"2022-09-04T14:38:08.266554Z","structure_string":"Mo8 P5\n1.0\n0.000000 6.598964 0.000629\n3.219544 0.000000 0.000000\n0.000000 -3.150402 -8.932809\nMo P\n8 5\ndirect\n0.994001 0.000000 0.995931 Mo\n0.763867 0.000000 0.220144 Mo\n0.210549 0.000000 0.750858 Mo\n0.640394 0.000000 0.694664 Mo\n0.199583 0.000000 0.428850 Mo\n0.603304 0.499999 0.949103 Mo\n0.391603 0.499999 0.218869 Mo\n0.871236 0.499999 0.502877 Mo\n0.575839 0.000000 0.425694 P\n0.374928 0.000000 0.018315 P\n0.938207 0.499999 0.790471 P\n0.347219 0.499999 0.623148 P\n0.021969 0.499999 0.210776 P\n","nsites":13,"nelements":2,"elements":["Mo","P"],"chemical_system":"Mo-P","density":8.070855111260364,"density_atomic":0.06850145245743318,"volume":189.77699791224433,"volume_molar":8.79125995721355,"formula_full":"Mo8 P5","formula_reduced":"Mo8P5","formula_anonymous":"A5B8","energy_above_hull":5.899914207692308,"spacegroup":6},{"id":"jvasp-21697","created_at":"2022-09-04T14:38:34.970643Z","updated_at":"2022-09-04T14:38:34.970652Z","structure_string":"Mo2 P8\n1.0\n4.849172 0.006685 2.312923\n1.878635 5.513834 0.896058\n0.002628 0.003343 6.234230\nMo P\n2 8\ndirect\n0.059380 0.249999 0.881240 Mo\n0.940621 0.750000 0.118759 Mo\n0.500332 0.310751 0.554892 P\n0.944775 0.189249 0.554892 P\n0.185686 0.316910 0.186838 P\n0.627476 0.183091 0.186838 P\n0.814315 0.683090 0.813162 P\n0.372525 0.816909 0.813162 P\n0.055226 0.810750 0.445108 P\n0.499669 0.689249 0.445108 P\n","nsites":10,"nelements":2,"elements":["Mo","P"],"chemical_system":"Mo-P","density":4.382917502928467,"density_atomic":0.06003261625331083,"volume":166.57611518719202,"volume_molar":10.031448129112439,"formula_full":"Mo2 P8","formula_reduced":"MoP4","formula_anonymous":"AB4","energy_above_hull":3.74237758,"spacegroup":15},{"id":"jvasp-14866","created_at":"2022-09-04T14:36:19.262005Z","updated_at":"2022-09-04T14:36:19.262031Z","structure_string":"Mo1 P1\n1.0\n1.628257 -2.820224 0.000000\n1.628257 2.820224 -0.000000\n0.000000 -0.000000 3.207186\nMo P\n1 1\ndirect\n0.000000 0.000000 0.000000 Mo\n0.333334 0.666668 0.500001 P\n","nsites":2,"nelements":2,"elements":["Mo","P"],"chemical_system":"Mo-P","density":7.154793669441035,"density_atomic":0.06789992499161884,"volume":29.45511354021183,"volume_molar":8.869141992046877,"formula_full":"Mo1 P1","formula_reduced":"MoP","formula_anonymous":"AB","energy_above_hull":2.6673157000000005,"spacegroup":187},{"id":"jvasp-20226","created_at":"2022-09-04T14:37:46.344115Z","updated_at":"2022-09-04T14:37:46.344134Z","structure_string":"Mo2 P4\n1.0\n3.063323 0.000000 -0.861422\n0.000000 5.042167 0.000000\n-0.005624 0.000000 5.857484\nMo P\n2 4\ndirect\n0.093434 0.500986 0.186869 Mo\n0.906566 0.000985 0.813131 Mo\n0.430822 0.620319 0.861643 P\n0.569178 0.120319 0.138357 P\n0.700847 0.803696 0.401694 P\n0.299153 0.303696 0.598306 P\n","nsites":6,"nelements":2,"elements":["Mo","P"],"chemical_system":"Mo-P","density":5.797263659613117,"density_atomic":0.06633571211064354,"volume":90.44901771752146,"volume_molar":9.07827860497747,"formula_full":"Mo2 P4","formula_reduced":"MoP2","formula_anonymous":"AB2","energy_above_hull":3.361645633333333,"spacegroup":36},{"id":"jvasp-20489","created_at":"2022-09-04T14:38:16.794413Z","updated_at":"2022-09-04T14:38:16.794438Z","structure_string":"Mo2 P4\n1.0\n3.063323 0.000000 -0.861422\n0.000000 5.042167 0.000000\n-0.005624 0.000000 5.857484\nMo P\n2 4\ndirect\n0.093434 0.500986 0.186869 Mo\n0.906566 0.000985 0.813131 Mo\n0.430822 0.620319 0.861643 P\n0.569178 0.120319 0.138357 P\n0.700847 0.803696 0.401694 P\n0.299153 0.303696 0.598306 P\n","nsites":6,"nelements":2,"elements":["Mo","P"],"chemical_system":"Mo-P","density":5.797263659613117,"density_atomic":0.06633571211064354,"volume":90.44901771752146,"volume_molar":9.07827860497747,"formula_full":"Mo2 P4","formula_reduced":"MoP2","formula_anonymous":"AB2","energy_above_hull":3.361645633333333,"spacegroup":36},{"id":"jvasp-21565","created_at":"2022-09-04T14:37:32.300209Z","updated_at":"2022-09-04T14:37:32.300233Z","structure_string":"Mo12 P4\n1.0\n4.580223 -0.000000 1.596206\n2.290111 6.972674 0.798102\n-0.004512 -0.000000 7.382394\nMo P\n12 4\ndirect\n0.467688 0.000000 0.598016 Mo\n0.934296 0.598016 0.000001 Mo\n0.532312 0.401983 0.000000 Mo\n0.065704 0.000000 0.401984 Mo\n0.354338 0.645661 0.645661 Mo\n0.000000 0.645661 0.354338 Mo\n0.000000 0.354338 0.645661 Mo\n0.645661 0.354338 0.354338 Mo\n0.675899 0.000000 0.184771 Mo\n0.139330 0.184770 0.000000 Mo\n0.324100 0.815229 0.000000 Mo\n0.860669 0.000000 0.815230 Mo\n0.208254 0.291746 0.291746 P\n0.500000 0.291746 0.708254 P\n0.500000 0.708253 0.291746 P\n0.791746 0.708253 0.708254 P\n","nsites":16,"nelements":2,"elements":["Mo","P"],"chemical_system":"Mo-P","density":8.979314975778223,"density_atomic":0.0678491302865575,"volume":235.8173189903066,"volume_molar":8.875781803784047,"formula_full":"Mo12 P4","formula_reduced":"Mo3P","formula_anonymous":"AB3","energy_above_hull":5.1502358,"spacegroup":121},{"id":"jvasp-35991","created_at":"2022-09-04T14:37:28.393391Z","updated_at":"2022-09-04T14:37:28.393418Z","structure_string":"Mo1 P1\n1.0\n2.712399 2.712399 0.000000\n2.712399 -0.000000 -2.712399\n0.000000 2.712399 -2.712399\nMo P\n1 1\ndirect\n0.000000 0.000000 0.000000 Mo\n0.750000 0.750000 0.750000 P\n","nsites":2,"nelements":2,"elements":["Mo","P"],"chemical_system":"Mo-P","density":5.2804032874165046,"density_atomic":0.0501117158238176,"volume":39.91082658258171,"volume_molar":12.01743077641284,"formula_full":"Mo1 P1","formula_reduced":"MoP","formula_anonymous":"AB","energy_above_hull":3.0980607000000004,"spacegroup":216},{"id":"jvasp-79552","created_at":"2022-09-04T14:37:58.755148Z","updated_at":"2022-09-04T14:37:58.755171Z","structure_string":"Mo2 Pb2\n1.0\n4.264966 -0.000000 0.000000\n-0.000000 4.264966 0.000000\n-2.132483 -2.132483 4.486092\nMo Pb\n2 2\ndirect\n0.250001 0.750001 0.500000 Mo\n0.000000 0.000000 0.000000 Mo\n0.750001 0.250001 0.500000 Pb\n0.500000 0.500000 -0.000000 Pb\n","nsites":4,"nelements":2,"elements":["Mo","Pb"],"chemical_system":"Mo-Pb","density":12.337382142157358,"density_atomic":0.049018573527517026,"volume":81.6017217994841,"volume_molar":12.285426373371342,"formula_full":"Mo2 Pb2","formula_reduced":"MoPb","formula_anonymous":"AB","energy_above_hull":2.5649333599999995,"spacegroup":141},{"id":"jvasp-110007","created_at":"2022-09-04T14:38:04.825784Z","updated_at":"2022-09-04T14:38:04.825811Z","structure_string":"Mo3 Pd1\n1.0\n3.957152 -0.000000 0.000000\n0.000000 3.957152 0.000000\n-0.000000 0.000000 3.957152\nMo Pd\n3 1\ndirect\n-0.000000 0.500000 0.500000 Mo\n0.500000 0.500000 -0.000000 Mo\n0.500000 0.000000 0.500000 Mo\n0.000000 0.000000 0.000000 Pd\n","nsites":4,"nelements":2,"elements":["Mo","Pd"],"chemical_system":"Mo-Pd","density":10.56480745030912,"density_atomic":0.06455231086652281,"volume":61.965248746415085,"volume_molar":9.32908625448313,"formula_full":"Mo3 Pd1","formula_reduced":"Mo3Pd","formula_anonymous":"AB3","energy_above_hull":4.9217733500000005,"spacegroup":221}]}