{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=elements&page=601","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=elements&page=599","results":[{"id":"jvasp-38431","created_at":"2022-09-04T14:38:33.479036Z","updated_at":"2022-09-04T14:38:33.479065Z","structure_string":"Mo2 Ru6\n1.0\n2.750798 -4.764522 -0.000000\n2.750798 4.764522 0.000000\n0.000000 0.000000 4.356831\nMo Ru\n2 6\ndirect\n0.333333 0.666667 0.250000 Mo\n0.666667 0.333333 0.750000 Mo\n0.666769 0.833385 0.750000 Ru\n0.166615 0.333231 0.750000 Ru\n0.166615 0.833385 0.750000 Ru\n0.333231 0.166615 0.250000 Ru\n0.833385 0.666769 0.250000 Ru\n0.833385 0.166615 0.250000 Ru\n","nsites":8,"nelements":2,"elements":["Mo","Ru"],"chemical_system":"Mo-Ru","density":11.607440881303964,"density_atomic":0.07005050018764619,"volume":114.20332443837205,"volume_molar":8.596856187847806,"formula_full":"Mo2 Ru6","formula_reduced":"MoRu3","formula_anonymous":"AB3","energy_above_hull":4.84878185,"spacegroup":194},{"id":"jvasp-106771","created_at":"2022-09-04T14:37:03.379595Z","updated_at":"2022-09-04T14:37:03.379614Z","structure_string":"Mo1 Ru1\n1.0\n2.772109 0.000000 0.000000\n-1.386055 2.400716 0.000000\n-0.000000 -0.000000 4.441221\nMo Ru\n1 1\ndirect\n0.666667 0.333334 -0.000000 Mo\n0.333333 0.666668 0.500000 Ru\n","nsites":2,"nelements":2,"elements":["Mo","Ru"],"chemical_system":"Mo-Ru","density":11.068375746571887,"density_atomic":0.06766693746861646,"volume":29.556531961086442,"volume_molar":8.899679792355071,"formula_full":"Mo1 Ru1","formula_reduced":"MoRu","formula_anonymous":"AB","energy_above_hull":3.5135932,"spacegroup":187},{"id":"jvasp-51","created_at":"2022-09-04T14:37:03.697440Z","updated_at":"2022-09-04T14:37:03.697467Z","structure_string":"Mo1 S2\n1.0\n3.100819 0.003803 5.686436\n1.452600 2.739534 5.686436\n0.006311 0.003803 6.476928\nMo S\n1 2\ndirect\n0.999759 0.999754 0.999761 Mo\n0.417164 0.417162 0.417164 S\n0.249080 0.249078 0.249080 S\n","nsites":3,"nelements":2,"elements":["Mo","S"],"chemical_system":"Mo-S","density":4.845935762126962,"density_atomic":0.054694022521768165,"volume":54.850600882500515,"volume_molar":11.010601309499945,"formula_full":"Mo1 S2","formula_reduced":"MoS2","formula_anonymous":"AB2","energy_above_hull":2.5746353,"spacegroup":160},{"id":"jvasp-57683","created_at":"2022-09-04T14:38:32.636402Z","updated_at":"2022-09-04T14:38:32.636432Z","structure_string":"Mo6 S8\n1.0\n6.471816 -0.009135 -0.158213\n-0.161904 6.469797 -0.158213\n-0.008922 -0.009135 6.473744\nMo S\n6 8\ndirect\n0.594783 0.450002 0.785885 Mo\n0.450002 0.785886 0.594782 Mo\n0.785885 0.594783 0.450002 Mo\n0.405219 0.550000 0.214116 Mo\n0.549999 0.214116 0.405218 Mo\n0.214116 0.405219 0.549999 Mo\n0.868753 0.264255 0.612361 S\n0.264254 0.612362 0.868752 S\n0.612362 0.868753 0.264254 S\n0.131249 0.735747 0.387639 S\n0.735747 0.387640 0.131249 S\n0.387640 0.131249 0.735746 S\n0.218348 0.218348 0.218348 S\n0.781654 0.781654 0.781653 S\n","nsites":14,"nelements":2,"elements":["Mo","S"],"chemical_system":"Mo-S","density":5.098341863675724,"density_atomic":0.05165365470435098,"volume":271.03600084314513,"volume_molar":11.658692486463561,"formula_full":"Mo6 S8","formula_reduced":"Mo3S4","formula_anonymous":"A3B4","energy_above_hull":4.056556814285714,"spacegroup":148},{"id":"jvasp-54","created_at":"2022-09-04T14:38:09.223627Z","updated_at":"2022-09-04T14:38:09.223644Z","structure_string":"Mo2 S4\n1.0\n1.595799 -2.764004 0.000000\n1.595799 2.764004 0.000000\n0.000000 0.000000 12.478901\nMo S\n2 4\ndirect\n0.666667 0.333334 0.250000 Mo\n0.333334 0.666667 0.750000 Mo\n0.333334 0.666667 0.124452 S\n0.666667 0.333334 0.624452 S\n0.333334 0.666667 0.375548 S\n0.666667 0.333334 0.875548 S\n","nsites":6,"nelements":2,"elements":["Mo","S"],"chemical_system":"Mo-S","density":4.829096091969125,"density_atomic":0.05450396030384316,"volume":110.08374376011957,"volume_molar":11.04899667185353,"formula_full":"Mo2 S4","formula_reduced":"MoS2","formula_anonymous":"AB2","energy_above_hull":2.5746252999999992,"spacegroup":194},{"id":"jvasp-57658","created_at":"2022-09-04T14:38:34.881501Z","updated_at":"2022-09-04T14:38:34.881514Z","structure_string":"Mo4 S6\n1.0\n0.000000 6.143081 -0.013261\n3.213367 0.000000 0.000000\n0.000000 -1.910797 -8.483023\nMo S\n4 6\ndirect\n0.891478 0.250000 0.374694 Mo\n0.108521 0.750001 0.625305 Mo\n0.687309 0.250000 0.989477 Mo\n0.312690 0.750001 0.010523 Mo\n0.274553 0.250000 0.484677 S\n0.725446 0.750001 0.515323 S\n0.027598 0.250000 0.842196 S\n0.972402 0.750001 0.157803 S\n0.506177 0.750001 0.802642 S\n0.493822 0.250000 0.197357 S\n","nsites":10,"nelements":2,"elements":["Mo","S"],"chemical_system":"Mo-S","density":5.710528803901058,"density_atomic":0.059688637130974435,"volume":167.53607521741628,"volume_molar":10.089258273372286,"formula_full":"Mo4 S6","formula_reduced":"Mo2S3","formula_anonymous":"A2B3","energy_above_hull":3.60224836,"spacegroup":11},{"id":"jvasp-34138","created_at":"2022-09-04T14:38:34.327907Z","updated_at":"2022-09-04T14:38:34.327943Z","structure_string":"Mo2 S4\n1.0\n-1.433372 2.851595 0.000000\n0.000000 0.000003 -12.473331\n-1.752936 -2.667158 0.000000\nMo S\n2 4\ndirect\n0.333332 0.750000 0.666643 Mo\n0.666667 0.250000 0.333358 Mo\n0.333338 0.375598 0.666700 S\n0.666661 0.875600 0.333302 S\n0.666661 0.624400 0.333302 S\n0.333338 0.124402 0.666699 S\n","nsites":6,"nelements":2,"elements":["Mo","S"],"chemical_system":"Mo-S","density":4.831195860382321,"density_atomic":0.05452765949973004,"volume":110.03589838712415,"volume_molar":11.04419447900531,"formula_full":"Mo2 S4","formula_reduced":"MoS2","formula_anonymous":"AB2","energy_above_hull":2.5746886333333325,"spacegroup":194},{"id":"jvasp-111117","created_at":"2022-09-04T14:38:37.047523Z","updated_at":"2022-09-04T14:38:37.047551Z","structure_string":"Mo1 S2\n1.0\n3.224750 -0.000000 0.000000\n-1.612376 2.792715 0.000000\n0.000000 0.000000 6.031039\nMo S\n1 2\ndirect\n0.000000 0.000000 0.500000 Mo\n0.333333 0.666668 0.239607 S\n0.666666 0.333334 0.760393 S\n","nsites":3,"nelements":2,"elements":["Mo","S"],"chemical_system":"Mo-S","density":4.893777686610577,"density_atomic":0.05523399404092076,"volume":54.3143774425839,"volume_molar":10.902960875033635,"formula_full":"Mo1 S2","formula_reduced":"MoS2","formula_anonymous":"AB2","energy_above_hull":2.660355299999999,"spacegroup":164},{"id":"jvasp-28379","created_at":"2022-09-04T14:35:44.589893Z","updated_at":"2022-09-04T14:35:44.589917Z","structure_string":"Mo2 S4\n1.0\n3.195233 0.000000 0.000000\n-1.597617 2.767286 -0.000000\n0.000000 -0.000000 12.518491\nMo S\n2 4\ndirect\n-0.000041 -0.000081 0.250000 Mo\n0.000041 0.000081 0.750000 Mo\n0.333285 0.666572 0.374989 S\n0.666714 0.333430 0.625010 S\n0.666714 0.333430 0.874989 S\n0.333285 0.666572 0.125010 S\n","nsites":6,"nelements":2,"elements":["Mo","S"],"chemical_system":"Mo-S","density":4.802644911150396,"density_atomic":0.05420541703987058,"volume":110.69004405199436,"volume_molar":11.109850433528512,"formula_full":"Mo2 S4","formula_reduced":"MoS2","formula_anonymous":"AB2","energy_above_hull":2.5759552999999995,"spacegroup":194},{"id":"jvasp-228","created_at":"2022-09-04T14:35:41.828899Z","updated_at":"2022-09-04T14:35:41.828920Z","structure_string":"Mo2 S4\n1.0\n0.000000 5.553056 0.007297\n3.205943 0.000000 0.000000\n0.000000 -1.843849 -6.127820\nMo S\n2 4\ndirect\n0.500000 0.499999 -0.000000 Mo\n0.000000 0.000000 0.000000 Mo\n0.752817 0.000000 0.258308 S\n0.747184 0.499999 0.741691 S\n0.252816 0.499999 0.258309 S\n0.247184 0.000000 0.741691 S\n","nsites":6,"nelements":2,"elements":["Mo","S"],"chemical_system":"Mo-S","density":4.874913798596454,"density_atomic":0.05502108533421523,"volume":109.04910296760104,"volume_molar":10.945150797043787,"formula_full":"Mo2 S4","formula_reduced":"MoS2","formula_anonymous":"AB2","energy_above_hull":2.6621086333333324,"spacegroup":166},{"id":"jvasp-8398","created_at":"2022-09-04T14:37:12.646100Z","updated_at":"2022-09-04T14:37:12.646132Z","structure_string":"Mo2 S4\n1.0\n4.768046 -0.000000 -2.168558\n-0.986282 4.664921 -2.168559\n-0.019961 -0.024623 6.282182\nMo S\n2 4\ndirect\n0.250001 0.750000 0.500000 Mo\n0.000000 0.000000 0.000000 Mo\n0.866541 0.875000 0.250000 S\n0.625001 0.133461 0.750000 S\n0.383461 0.375000 0.250000 S\n0.125001 0.616540 0.750000 S\n","nsites":6,"nelements":2,"elements":["Mo","S"],"chemical_system":"Mo-S","density":3.818381114401402,"density_atomic":0.043096448842751475,"volume":139.22260792049363,"volume_molar":13.973635697858393,"formula_full":"Mo2 S4","formula_reduced":"MoS2","formula_anonymous":"AB2","energy_above_hull":2.788215299999999,"spacegroup":122},{"id":"jvasp-100856","created_at":"2022-09-04T14:36:43.031772Z","updated_at":"2022-09-04T14:36:43.031788Z","structure_string":"Mo2 S6\n1.0\n4.449590 0.000000 0.000000\n-0.000000 5.857944 1.647963\n-0.000000 0.114134 7.430008\nMo S\n2 6\ndirect\n0.250000 0.709026 0.294319 Mo\n0.750000 0.290973 0.705682 Mo\n0.750000 0.549327 0.369399 S\n0.250000 0.450671 0.630601 S\n0.250000 0.054337 0.302725 S\n0.750000 0.945662 0.697275 S\n0.250000 0.710696 0.006965 S\n0.750000 0.289302 0.993035 S\n","nsites":8,"nelements":2,"elements":["Mo","S"],"chemical_system":"Mo-S","density":3.3091155136617445,"density_atomic":0.04148741129155522,"volume":192.8295777188779,"volume_molar":14.515585746430531,"formula_full":"Mo2 S6","formula_reduced":"MoS3","formula_anonymous":"AB3","energy_above_hull":2.8283389750000003,"spacegroup":11}]}