{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=spacegroup&page=4626","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=spacegroup&page=4624","results":[{"id":"jvasp-120452","created_at":"2022-09-04T14:38:52.611477Z","updated_at":"2022-09-04T14:38:52.611506Z","structure_string":"Ta16 Co8 N4\n1.0\n7.092198 -0.000000 4.094683\n2.364066 6.686589 4.094683\n0.000000 0.000000 8.189365\nTa Co N\n16 8 4\ndirect\n0.125000 0.625000 0.625000 Ta\n0.436635 0.063365 0.063365 Ta\n0.063366 0.436635 0.436635 Ta\n0.436635 0.063365 0.436635 Ta\n0.063365 0.063365 0.436635 Ta\n0.436635 0.436635 0.063365 Ta\n0.813366 0.186635 0.186634 Ta\n0.186635 0.813366 0.813365 Ta\n0.063366 0.436635 0.063365 Ta\n0.813366 0.186635 0.813365 Ta\n0.186635 0.186635 0.813366 Ta\n0.813366 0.813366 0.186634 Ta\n0.625000 0.625000 0.625000 Ta\n0.625000 0.625000 0.124999 Ta\n0.625000 0.125000 0.625000 Ta\n0.186635 0.813366 0.186634 Ta\n0.833722 0.833721 0.833721 Co\n0.833722 0.833721 0.498835 Co\n0.833721 0.498836 0.833721 Co\n0.498836 0.833721 0.833721 Co\n0.416279 0.416279 0.751164 Co\n0.416279 0.751164 0.416279 Co\n0.751164 0.416279 0.416279 Co\n0.416279 0.416279 0.416279 Co\n0.125000 0.125000 0.625000 N\n0.625000 0.125000 0.125000 N\n0.125000 0.625000 0.125000 N\n0.125000 0.125000 0.125000 N\n","nsites":28,"nelements":3,"elements":["Ta","Co","N"],"chemical_system":"Co-N-Ta","density":14.634468343974865,"density_atomic":0.07209785133213095,"volume":388.36108819683494,"volume_molar":8.352732638671837,"formula_full":"Ta16 Co8 N4","formula_reduced":"Ta4Co2N","formula_anonymous":"AB2C4","energy_above_hull":6.202730264285713,"spacegroup":227},{"id":"jvasp-119568","created_at":"2022-09-04T14:38:53.403402Z","updated_at":"2022-09-04T14:38:53.403431Z","structure_string":"Zn4 Sn2 O8\n1.0\n5.348834 -0.000000 3.088151\n1.782945 5.042929 3.088151\n-0.000000 -0.000000 6.176302\nZn Sn O\n4 2 8\ndirect\n0.624999 0.125000 0.125000 Zn\n0.124999 0.625000 0.125000 Zn\n0.125000 0.125000 0.625000 Zn\n0.125000 0.125000 0.125000 Zn\n0.499999 0.500000 0.500000 Sn\n0.749999 0.750000 0.750000 Sn\n0.896799 0.367734 0.367734 O\n0.367733 0.896800 0.367734 O\n0.367733 0.367734 0.896800 O\n0.367733 0.367734 0.367734 O\n0.353199 0.882266 0.882266 O\n0.882265 0.353200 0.882266 O\n0.882265 0.882266 0.353200 O\n0.882265 0.882266 0.882266 O\n","nsites":14,"nelements":3,"elements":["Zn","Sn","O"],"chemical_system":"O-Sn-Zn","density":6.250022831394237,"density_atomic":0.08403448420101528,"volume":166.59827371000696,"volume_molar":7.166273247533352,"formula_full":"Zn4 Sn2 O8","formula_reduced":"Zn2SnO4","formula_anonymous":"AB2C4","energy_above_hull":0.8996894999999998,"spacegroup":227},{"id":"jvasp-121317","created_at":"2022-09-04T14:38:53.861263Z","updated_at":"2022-09-04T14:38:53.861281Z","structure_string":"Mn4 Ni2 O8\n1.0\n4.945751 -0.292182 -3.054218\n-1.631687 4.645050 -3.104058\n0.175405 0.292182 5.810158\nMn Ni O\n4 2 8\ndirect\n0.500000 0.500000 -0.000000 Mn\n0.500000 0.000000 0.000000 Mn\n0.499999 0.500000 0.499999 Mn\n-0.000001 0.500000 0.499999 Mn\n0.874993 0.124994 0.750000 Ni\n0.125005 0.875006 0.249999 Ni\n0.716800 0.738758 0.978042 O\n0.738750 0.260716 0.021965 O\n0.739285 0.261242 0.478043 O\n0.738749 0.716784 0.478034 O\n0.260714 0.738758 0.521956 O\n0.261249 0.283215 0.521965 O\n0.283199 0.261242 0.021957 O\n0.261248 0.739284 0.978033 O\n","nsites":14,"nelements":3,"elements":["Mn","Ni","O"],"chemical_system":"Mn-Ni-O","density":5.544776986538232,"density_atomic":0.10050432868681831,"volume":139.29748283405206,"volume_molar":5.991921779573895,"formula_full":"Mn4 Ni2 O8","formula_reduced":"Mn2NiO4","formula_anonymous":"AB2C4","energy_above_hull":2.89880441182266,"spacegroup":227},{"id":"jvasp-25098","created_at":"2022-09-04T14:37:46.515383Z","updated_at":"2022-09-04T14:37:46.515411Z","structure_string":"La1\n1.0\n3.419310 0.000000 -1.208908\n-1.709655 2.961209 -1.208908\n-0.000000 -0.000000 3.626725\nLa\n1\ndirect\n0.000000 0.000000 0.000000 La\n","nsites":1,"nelements":1,"elements":["La"],"chemical_system":"La","density":6.2812529442097125,"density_atomic":0.027231893310081575,"volume":36.72164798140524,"volume_molar":22.114293308319223,"formula_full":"La1","formula_reduced":"La","formula_anonymous":"A","energy_above_hull":0.1321699999999999,"spacegroup":229},{"id":"jvasp-21206","created_at":"2022-09-04T14:35:42.266172Z","updated_at":"2022-09-04T14:35:42.266194Z","structure_string":"H1\n1.0\n-2.223347 2.223347 2.223347\n2.223347 -2.223347 2.223347\n2.223347 2.223347 -2.223347\nH\n1\ndirect\n0.000000 0.000000 0.000000 H\n","nsites":1,"nelements":1,"elements":["H"],"chemical_system":"H","density":0.03807167989875114,"density_atomic":0.02274669279909258,"volume":43.962434839753605,"volume_molar":26.474797075732425,"formula_full":"H1","formula_reduced":"H","formula_anonymous":"A","energy_above_hull":2.50383,"spacegroup":229},{"id":"jvasp-21207","created_at":"2022-09-04T14:35:44.454259Z","updated_at":"2022-09-04T14:35:44.454279Z","structure_string":"Rb1\n1.0\n4.528429 0.000000 -1.601041\n-2.264215 3.921736 -1.601041\n-0.000000 -0.000000 4.803125\nRb\n1\ndirect\n0.000000 0.000000 0.000000 Rb\n","nsites":1,"nelements":1,"elements":["Rb"],"chemical_system":"Rb","density":1.6638026648009627,"density_atomic":0.011723308483144615,"volume":85.30015237914851,"volume_molar":51.36895244766812,"formula_full":"Rb1","formula_reduced":"Rb","formula_anonymous":"A","energy_above_hull":0.0310099999999999,"spacegroup":229},{"id":"jvasp-14800","created_at":"2022-09-04T14:35:45.391875Z","updated_at":"2022-09-04T14:35:45.391898Z","structure_string":"K1\n1.0\n4.239870 0.000000 -1.499021\n-2.119936 3.671836 -1.499021\n0.000000 0.000000 4.497061\nK\n1\ndirect\n0.000000 0.000000 0.000000 K\n","nsites":1,"nelements":1,"elements":["K"],"chemical_system":"K","density":0.9273472261674855,"density_atomic":0.014283525194972868,"volume":70.01072818858142,"volume_molar":42.16144598617372,"formula_full":"K1","formula_reduced":"K","formula_anonymous":"A","energy_above_hull":0.0005299999999999,"spacegroup":229},{"id":"jvasp-15779","created_at":"2022-09-04T14:35:46.453741Z","updated_at":"2022-09-04T14:35:46.453768Z","structure_string":"Ho1\n1.0\n3.205370 -0.000000 -1.133269\n-1.602685 2.775932 -1.133269\n-0.000000 -0.000000 3.399808\nHo\n1\ndirect\n0.000000 0.000000 0.000000 Ho\n","nsites":1,"nelements":1,"elements":["Ho"],"chemical_system":"Ho","density":9.053327193245622,"density_atomic":0.03305663308171714,"volume":30.25111473173827,"volume_molar":18.21764710614375,"formula_full":"Ho1","formula_reduced":"Ho","formula_anonymous":"A","energy_above_hull":0.14826,"spacegroup":229},{"id":"jvasp-14830","created_at":"2022-09-04T14:35:47.744978Z","updated_at":"2022-09-04T14:35:47.745002Z","structure_string":"W1\n1.0\n2.600571 0.000000 -0.919441\n-1.300285 2.252160 -0.919441\n0.000000 -0.000000 2.758322\nW\n1\ndirect\n0.000000 0.000000 0.000000 W\n","nsites":1,"nelements":1,"elements":["W"],"chemical_system":"W","density":18.896274511307592,"density_atomic":0.061899491397965634,"volume":16.15522159254552,"volume_molar":9.728901843930048,"formula_full":"W1","formula_reduced":"W","formula_anonymous":"A","energy_above_hull":0.5568100000000005,"spacegroup":229},{"id":"jvasp-14587","created_at":"2022-09-04T14:35:50.497996Z","updated_at":"2022-09-04T14:35:50.498019Z","structure_string":"Hf1\n1.0\n2.871686 0.000000 -1.015294\n-1.435843 2.486953 -1.015294\n-0.000000 -0.000000 3.045883\nHf\n1\ndirect\n0.000000 0.000000 0.000000 Hf\n","nsites":1,"nelements":1,"elements":["Hf"],"chemical_system":"Hf","density":13.625273898652646,"density_atomic":0.04597082040427815,"volume":21.752929166931676,"volume_molar":13.09992013855721,"formula_full":"Hf1","formula_reduced":"Hf","formula_anonymous":"A","energy_above_hull":0.1742429999999997,"spacegroup":229},{"id":"jvasp-85643","created_at":"2022-09-04T14:35:51.808319Z","updated_at":"2022-09-04T14:35:51.808339Z","structure_string":"U4 Ga12 Fe1\n1.0\n6.985796 0.000026 -2.469746\n-3.492933 6.049969 -2.469899\n0.000098 -0.000033 7.409501\nU Ga Fe\n4 12 1\ndirect\n0.999996 0.000002 0.499994 U\n-0.000004 0.500019 0.999987 U\n0.500020 0.500007 0.500011 U\n0.499990 0.000001 -0.000002 U\n0.750012 0.499994 0.250004 Ga\n0.282957 0.282985 1.000000 Ga\n0.499990 0.249998 0.750001 Ga\n0.250024 0.750020 0.499996 Ga\n0.499996 0.750014 0.250022 Ga\n0.250009 0.500007 0.749985 Ga\n0.716991 0.717008 0.000013 Ga\n0.717050 0.000022 0.717057 Ga\n0.000007 0.717009 0.716994 Ga\n0.000008 0.282984 0.282961 Ga\n0.749989 0.249980 0.499986 Ga\n0.282982 0.000002 0.282995 Ga\n0.999997 0.999959 -0.000001 Fe\n","nsites":17,"nelements":3,"elements":["U","Ga","Fe"],"chemical_system":"Fe-Ga-U","density":9.781380179556841,"density_atomic":0.054286161252238146,"volume":313.15531634315204,"volume_molar":11.093325851534058,"formula_full":"U4 Ga12 Fe1","formula_reduced":"U4Ga12Fe","formula_anonymous":"AB4C12","energy_above_hull":1.6111127882352942,"spacegroup":229},{"id":"jvasp-14833","created_at":"2022-09-04T14:35:52.502540Z","updated_at":"2022-09-04T14:35:52.502565Z","structure_string":"Sr1\n1.0\n3.830281 -0.000000 -1.354209\n-1.915140 3.317121 -1.354209\n0.000000 0.000000 4.062627\nSr\n1\ndirect\n0.000000 0.000000 0.000000 Sr\n","nsites":1,"nelements":1,"elements":["Sr"],"chemical_system":"Sr","density":2.818729793260308,"density_atomic":0.01937318829637685,"volume":51.617729859520274,"volume_molar":31.08492349256861,"formula_full":"Sr1","formula_reduced":"Sr","formula_anonymous":"A","energy_above_hull":0.0018699999999999,"spacegroup":229}]}