{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_full&page=3440","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_full&page=3438","results":[{"id":"jvasp-122081","created_at":"2022-09-04T14:38:52.988724Z","updated_at":"2022-09-04T14:38:52.988748Z","structure_string":"Dy2 N6 O20\n1.0\n6.789827 -0.349636 2.141099\n2.225255 7.183190 2.895794\n0.108611 0.066967 6.650750\nDy N O\n2 6 20\ndirect\n0.476684 0.731162 0.592086 Dy\n0.523316 0.268838 0.407914 Dy\n0.066818 0.691383 0.778961 N\n0.933182 0.308617 0.221039 N\n0.468424 0.750627 0.145372 N\n0.531576 0.249373 0.854628 N\n0.845986 0.868168 0.315587 N\n0.154014 0.131832 0.684413 N\n0.575879 0.109789 0.789770 O\n0.470944 0.759057 -0.044175 O\n0.529056 0.240943 0.044175 O\n0.179119 0.281047 0.684764 O\n0.309671 0.046534 0.554623 O\n0.820881 0.718953 0.315236 O\n0.424121 0.890211 0.210229 O\n0.690329 0.953466 0.445377 O\n0.484678 0.406968 0.704585 O\n0.853030 0.291615 0.426553 O\n0.115931 0.313169 0.138724 O\n0.884069 0.686831 0.861275 O\n0.994509 0.930480 0.213873 O\n0.146969 0.708385 0.573447 O\n0.818517 0.316631 0.102307 O\n0.181483 0.683369 0.897693 O\n0.215836 0.451051 0.308184 O\n0.784164 0.548948 0.691816 O\n0.515322 0.593032 0.295415 O\n0.005491 0.069520 0.786127 O\n","nsites":28,"nelements":3,"elements":["Dy","N","O"],"chemical_system":"Dy-N-O","density":3.70467410112057,"density_atomic":0.08568693633639467,"volume":326.770931453028,"volume_molar":7.028073376737307,"formula_full":"Dy2 N6 O20","formula_reduced":"DyN3O10","formula_anonymous":"AB3C10","energy_above_hull":null,"spacegroup":2},{"id":"jvasp-119307","created_at":"2022-09-04T14:38:30.088755Z","updated_at":"2022-09-04T14:38:30.088773Z","structure_string":"Dy2 Mo2 Cl2 O8\n1.0\n6.083768 0.015005 1.515417\n1.759971 5.823655 1.515417\n0.005781 0.004303 6.838316\nDy Mo Cl O\n2 2 2 8\ndirect\n0.778381 0.778382 0.108799 Dy\n0.221619 0.221619 0.891202 Dy\n0.362551 0.362551 0.269715 Mo\n0.637449 0.637450 0.730286 Mo\n0.009087 0.009087 0.238698 Cl\n0.990913 0.990914 0.761303 Cl\n0.110314 0.490297 0.153475 O\n0.490296 0.110315 0.153475 O\n0.294507 0.294507 0.536144 O\n0.509703 0.889686 0.846527 O\n0.705493 0.705494 0.463857 O\n0.889685 0.509704 0.846527 O\n0.542244 0.542245 0.201816 O\n0.457756 0.457756 0.798185 O\n","nsites":14,"nelements":4,"elements":["Dy","Mo","Cl","O"],"chemical_system":"Cl-Dy-Mo-O","density":4.911087297253415,"density_atomic":0.057846395795949995,"volume":242.02026431144017,"volume_molar":10.410572131827836,"formula_full":"Dy2 Mo2 Cl2 O8","formula_reduced":"DyMoClO4","formula_anonymous":"ABCD4","energy_above_hull":2.407655781071429,"spacegroup":12},{"id":"jvasp-57345","created_at":"2022-09-04T14:37:42.692668Z","updated_at":"2022-09-04T14:37:42.692690Z","structure_string":"Dy2 Mo2 Cl2 O8\n1.0\n6.091449 0.001456 1.513380\n1.776958 5.826506 1.513380\n0.012407 0.009189 6.848161\nDy Mo Cl O\n2 2 2 8\ndirect\n0.778265 0.778266 0.108968 Dy\n0.221736 0.221736 0.891031 Dy\n0.362498 0.362498 0.269742 Mo\n0.637503 0.637504 0.730258 Mo\n0.009082 0.009081 0.237916 Cl\n0.990919 0.990920 0.762084 Cl\n0.490168 0.110308 0.153655 O\n0.110308 0.490168 0.153655 O\n0.294670 0.294670 0.536175 O\n0.889693 0.509833 0.846345 O\n0.705331 0.705332 0.463825 O\n0.509832 0.889693 0.846345 O\n0.542218 0.542219 0.201451 O\n0.457783 0.457783 0.798549 O\n","nsites":14,"nelements":4,"elements":["Dy","Mo","Cl","O"],"chemical_system":"Cl-Dy-Mo-O","density":4.893967039216371,"density_atomic":0.05764474081354041,"volume":242.8669086271871,"volume_molar":10.446990783564136,"formula_full":"Dy2 Mo2 Cl2 O8","formula_reduced":"DyMoClO4","formula_anonymous":"ABCD4","energy_above_hull":2.4089314953571432,"spacegroup":12},{"id":"jvasp-107712","created_at":"2022-09-04T14:37:02.616267Z","updated_at":"2022-09-04T14:37:02.616300Z","structure_string":"Dy2 Mn4 Si2 C2\n1.0\n5.586098 0.004483 0.000000\n-4.360468 3.491536 0.000000\n-0.000000 -0.000000 6.961212\nDy Mn Si C\n2 4 2 2\ndirect\n0.544021 0.455979 0.250000 Dy\n0.455979 0.544021 0.750000 Dy\n0.831597 0.168402 0.061849 Mn\n0.168403 0.831598 0.938151 Mn\n0.168403 0.831598 0.561849 Mn\n0.831597 0.168402 0.438151 Mn\n0.265068 0.734933 0.250000 Si\n0.734933 0.265067 0.750000 Si\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n","nsites":10,"nelements":4,"elements":["Dy","Mn","Si","C"],"chemical_system":"C-Dy-Mn-Si","density":7.635642983001164,"density_atomic":0.0735791913782659,"volume":135.9079899178375,"volume_molar":8.184570456938784,"formula_full":"Dy2 Mn4 Si2 C2","formula_reduced":"DyMn2SiC","formula_anonymous":"ABCD2","energy_above_hull":3.950965916551724,"spacegroup":63},{"id":"jvasp-14570","created_at":"2022-09-04T14:36:34.787891Z","updated_at":"2022-09-04T14:36:34.787917Z","structure_string":"Dy2 Mn4\n1.0\n4.402917 -0.000000 2.542025\n1.467639 4.151110 2.542025\n-0.000000 -0.000000 5.084050\nDy Mn\n2 4\ndirect\n0.125000 0.125000 0.125000 Dy\n0.875001 0.875000 0.875001 Dy\n0.500000 0.000000 0.500000 Mn\n0.000000 0.500000 0.500000 Mn\n0.500000 0.500000 0.500001 Mn\n0.500000 0.500000 0.000001 Mn\n","nsites":6,"nelements":2,"elements":["Dy","Mn"],"chemical_system":"Dy-Mn","density":9.734945417669577,"density_atomic":0.06457087876147588,"volume":92.9211451831705,"volume_molar":9.326403597890812,"formula_full":"Dy2 Mn4","formula_reduced":"DyMn2","formula_anonymous":"AB2","energy_above_hull":2.957516994252874,"spacegroup":227},{"id":"jvasp-100005","created_at":"2022-09-04T14:36:31.838629Z","updated_at":"2022-09-04T14:36:31.838665Z","structure_string":"Dy2 Mn2 Fe2\n1.0\n4.448227 -0.009090 -2.495969\n-1.456115 4.142800 -2.594916\n-0.016583 0.009090 5.100618\nDy Mn Fe\n2 2 2\ndirect\n0.126649 0.876648 0.250000 Dy\n0.873353 0.123352 0.750001 Dy\n0.500001 0.500000 -0.000000 Mn\n0.000001 0.500000 0.500000 Mn\n0.500001 0.500000 0.500000 Fe\n0.500000 -0.000000 0.000000 Fe\n","nsites":6,"nelements":3,"elements":["Dy","Mn","Fe"],"chemical_system":"Dy-Fe-Mn","density":9.666225192573522,"density_atomic":0.06390228352547718,"volume":93.89335824920657,"volume_molar":9.423983663430485,"formula_full":"Dy2 Mn2 Fe2","formula_reduced":"DyMnFe","formula_anonymous":"ABC","energy_above_hull":2.6820764137931032,"spacegroup":74},{"id":"jvasp-110257","created_at":"2022-09-04T14:38:15.485785Z","updated_at":"2022-09-04T14:38:15.485822Z","structure_string":"Dy2 Mn2 Al2\n1.0\n4.662512 0.017493 -2.435737\n-1.663696 4.235487 -2.639110\n0.115478 -0.017493 5.259135\nDy Mn Al\n2 2 2\ndirect\n0.137750 0.887751 0.250000 Dy\n0.862249 0.112249 0.749999 Dy\n0.500000 -0.000000 -0.000001 Mn\n0.500000 0.500000 0.499999 Mn\n0.000000 0.500001 0.500000 Al\n0.499999 0.500000 -0.000001 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0.954694 -0.000000 Mn\n0.845029 0.119877 -0.000000 Mn\n0.880629 0.282465 0.500000 P\n0.123326 0.719124 -0.000000 P\n0.280877 0.404202 -0.000000 P\n0.595799 0.876675 -0.000000 P\n0.717535 0.598164 0.500000 P\n0.401836 0.119372 0.500000 P\n0.000000 0.000000 0.000000 P\n","nsites":21,"nelements":3,"elements":["Dy","Mn","P"],"chemical_system":"Dy-Mn-P","density":7.5745276588984005,"density_atomic":0.07975471995643638,"volume":263.3073003261828,"volume_molar":7.550826789046984,"formula_full":"Dy2 Mn12 P7","formula_reduced":"Dy2Mn12P7","formula_anonymous":"A2B7C12","energy_above_hull":4.466759447454844,"spacegroup":174},{"id":"jvasp-105739","created_at":"2022-09-04T14:35:41.828866Z","updated_at":"2022-09-04T14:35:41.828884Z","structure_string":"Dy2 Mg6\n1.0\n6.649028 0.000000 -0.000000\n-3.324514 5.758228 0.000000\n0.000000 0.000000 5.164128\nDy Mg\n2 6\ndirect\n0.666667 0.333333 0.250000 Dy\n0.333334 0.666667 0.750000 Dy\n0.164072 0.328144 0.250000 Mg\n0.164072 0.835929 0.250000 Mg\n0.671857 0.835929 0.250000 Mg\n0.328144 0.164071 0.750000 Mg\n0.835929 0.164071 0.750000 Mg\n0.835929 0.671857 0.750000 Mg\n","nsites":8,"nelements":2,"elements":["Dy","Mg"],"chemical_system":"Dy-Mg","density":3.9542962913485495,"density_atomic":0.04046187181186639,"volume":197.71700224836889,"volume_molar":14.883495227311425,"formula_full":"Dy2 Mg6","formula_reduced":"DyMg3","formula_anonymous":"AB3","energy_above_hull":0.0013325,"spacegroup":194},{"id":"jvasp-117241","created_at":"2022-09-04T14:38:46.495082Z","updated_at":"2022-09-04T14:38:46.495104Z","structure_string":"Dy2 Mg2 V2 S8\n1.0\n6.612071 0.003176 3.884256\n2.208719 6.118776 3.804902\n0.019974 -0.000898 7.536276\nDy Mg V S\n2 2 2 8\ndirect\n0.500000 0.500001 0.499999 Dy\n-0.000000 0.499998 0.500002 Dy\n0.877977 0.872027 0.872019 Mg\n0.122023 0.127972 0.127982 Mg\n0.499999 0.500001 -0.000000 V\n0.500001 1.000001 0.500000 V\n0.712394 0.755149 0.755146 S\n0.266917 0.233333 0.732815 S\n0.266929 0.732812 0.233352 S\n0.722686 0.244865 0.244838 S\n0.733068 0.267188 0.766649 S\n0.277313 0.755137 0.755161 S\n0.287606 0.244850 0.244856 S\n0.733085 0.766667 0.267186 S\n","nsites":14,"nelements":4,"elements":["Dy","Mg","V","S"],"chemical_system":"Dy-Mg-S-V","density":3.993370264165687,"density_atomic":0.045993845716238366,"volume":304.38854985890487,"volume_molar":13.093362092732882,"formula_full":"Dy2 Mg2 V2 S8","formula_reduced":"DyMgVS4","formula_anonymous":"ABCD4","energy_above_hull":1.81588425,"spacegroup":74},{"id":"jvasp-111852","created_at":"2022-09-04T14:38:53.638659Z","updated_at":"2022-09-04T14:38:53.638694Z","structure_string":"Dy2 Mg2 Mn2 S8\n1.0\n6.587107 -0.163637 4.068159\n2.172711 6.066658 3.716712\n0.063376 -0.125871 7.642337\nDy Mg Mn S\n2 2 2 8\ndirect\n0.500001 0.500000 0.499998 Dy\n-0.000000 0.499999 0.500001 Dy\n0.871546 0.878454 0.878458 Mg\n0.128457 0.121545 0.121542 Mg\n0.500001 0.499999 0.000000 Mn\n0.500003 -0.000002 0.500001 Mn\n0.716334 0.745985 0.768466 S\n0.259366 0.234250 0.725754 S\n0.280631 0.725744 0.234254 S\n0.730784 0.231535 0.254015 S\n0.719368 0.274254 0.765747 S\n0.269218 0.768466 0.745982 S\n0.283666 0.254017 0.231533 S\n0.740636 0.765748 0.274247 S\n","nsites":14,"nelements":4,"elements":["Dy","Mg","Mn","S"],"chemical_system":"Dy-Mg-Mn-S","density":3.983373870522438,"density_atomic":0.04538315815589415,"volume":308.4844812233885,"volume_molar":13.269549772877307,"formula_full":"Dy2 Mg2 Mn2 S8","formula_reduced":"DyMgMnS4","formula_anonymous":"ABCD4","energy_above_hull":1.8182818273399015,"spacegroup":15},{"id":"jvasp-40441","created_at":"2022-09-04T14:38:09.851752Z","updated_at":"2022-09-04T14:38:09.851774Z","structure_string":"Dy2 Mg1 Tl1\n1.0\n-0.000000 3.749573 3.749573\n3.749573 0.000000 3.749573\n3.749573 3.749573 -0.000000\nDy Mg Tl\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Dy\n0.000000 0.000000 0.000000 Dy\n0.249999 0.249999 0.249999 Mg\n0.749999 0.749999 0.749999 Tl\n","nsites":4,"nelements":3,"elements":["Dy","Mg","Tl"],"chemical_system":"Dy-Mg-Tl","density":8.720452253769471,"density_atomic":0.0379388843731806,"volume":105.43272597724678,"volume_molar":15.873267913637214,"formula_full":"Dy2 Mg1 Tl1","formula_reduced":"Dy2MgTl","formula_anonymous":"ABC2","energy_above_hull":0.3920435687499999,"spacegroup":225}]}