{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density&page=123","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density&page=121","results":[{"id":"jvasp-37362","created_at":"2022-09-04T14:37:53.369539Z","updated_at":"2022-09-04T14:37:53.369551Z","structure_string":"Tm1 Pa3\n1.0\n4.707660 0.000000 0.000000\n0.000000 4.707660 0.000000\n0.000000 0.000000 4.709272\nTm Pa\n1 3\ndirect\n0.000000 0.000000 0.000000 Tm\n0.000000 0.500000 0.500000 Pa\n0.500000 0.000000 0.500000 Pa\n0.500000 0.500000 0.000000 Pa\n","nsites":4,"nelements":2,"elements":["Tm","Pa"],"chemical_system":"Pa-Tm","density":13.715558399010195,"density_atomic":0.03832622432861394,"volume":104.36718122044816,"volume_molar":15.712846400849186,"formula_full":"Tm1 Pa3","formula_reduced":"TmPa3","formula_anonymous":"AB3","energy_above_hull":3.950600887500001,"spacegroup":221},{"id":"jvasp-102499","created_at":"2022-09-04T14:37:05.341394Z","updated_at":"2022-09-04T14:37:05.341426Z","structure_string":"Hf6 Bi2\n1.0\n6.310292 0.000000 0.000000\n-3.155146 5.464873 0.000000\n-0.000000 -0.000000 5.227556\nHf Bi\n6 2\ndirect\n0.161422 0.322844 0.250000 Hf\n0.677155 0.838577 0.250000 Hf\n0.161422 0.838577 0.250000 Hf\n0.838577 0.677155 0.750001 Hf\n0.322844 0.161423 0.750001 Hf\n0.838577 0.161423 0.750001 Hf\n0.333333 0.666666 0.750001 Bi\n0.666666 0.333333 0.250000 Bi\n","nsites":8,"nelements":2,"elements":["Hf","Bi"],"chemical_system":"Bi-Hf","density":13.714710261434007,"density_atomic":0.044377390733090605,"volume":180.27197786630325,"volume_molar":13.570290322431033,"formula_full":"Hf6 Bi2","formula_reduced":"Hf3Bi","formula_anonymous":"AB3","energy_above_hull":4.328765825,"spacegroup":194},{"id":"jvasp-14573","created_at":"2022-09-04T14:36:36.102582Z","updated_at":"2022-09-04T14:36:36.102603Z","structure_string":"U1 C1\n1.0\n3.029685 -0.000000 1.749190\n1.009895 2.856415 1.749190\n-0.000000 -0.000000 3.498380\nU C\n1 1\ndirect\n0.000000 0.000000 0.000000 U\n0.500002 0.499999 0.500000 C\n","nsites":2,"nelements":2,"elements":["U","C"],"chemical_system":"C-U","density":13.714252683479767,"density_atomic":0.06606086140245056,"volume":30.27511233642208,"volume_molar":9.116049400737312,"formula_full":"U1 C1","formula_reduced":"UC","formula_anonymous":"AB","energy_above_hull":3.866078000000001,"spacegroup":225},{"id":"jvasp-41042","created_at":"2022-09-04T14:37:33.232788Z","updated_at":"2022-09-04T14:37:33.232813Z","structure_string":"Ta2 Nb1 Ru1\n1.0\n0.000000 3.228876 3.228876\n3.228876 0.000000 3.228876\n3.228876 3.228876 0.000000\nTa Nb Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500002 0.500002 0.500002 Ta\n0.250000 0.250000 0.250000 Nb\n0.750001 0.750001 0.750001 Ru\n","nsites":4,"nelements":3,"elements":["Ta","Nb","Ru"],"chemical_system":"Nb-Ru-Ta","density":13.710077475970788,"density_atomic":0.05941223564061617,"volume":67.32619900378681,"volume_molar":10.136196180914398,"formula_full":"Ta2 Nb1 Ru1","formula_reduced":"Ta2NbRu","formula_anonymous":"ABC2","energy_above_hull":5.782444575,"spacegroup":225},{"id":"jvasp-18719","created_at":"2022-09-04T14:36:50.136433Z","updated_at":"2022-09-04T14:36:50.136452Z","structure_string":"Th2 Hg6\n1.0\n3.399104 -5.887421 -0.000000\n3.399104 5.887421 -0.000000\n0.000000 -0.000000 5.047316\nTh Hg\n2 6\ndirect\n0.333332 0.666666 0.250000 Th\n0.666666 0.333332 0.750001 Th\n0.326543 0.163271 0.250000 Hg\n0.163271 0.326543 0.750001 Hg\n0.163271 0.836728 0.750001 Hg\n0.836728 0.163271 0.250000 Hg\n0.836727 0.673456 0.250000 Hg\n0.673456 0.836727 0.750001 Hg\n","nsites":8,"nelements":2,"elements":["Th","Hg"],"chemical_system":"Hg-Th","density":13.707717497725318,"density_atomic":0.03960134628496841,"volume":202.0133341536568,"volume_molar":15.20690917087796,"formula_full":"Th2 Hg6","formula_reduced":"ThHg3","formula_anonymous":"AB3","energy_above_hull":0.0,"spacegroup":194},{"id":"jvasp-123773","created_at":"2022-09-04T14:38:55.264209Z","updated_at":"2022-09-04T14:38:55.264237Z","structure_string":"Hf1 Tl1\n1.0\n1.613341 -2.794389 0.000000\n1.613341 2.794389 0.000000\n-0.000000 0.000000 5.144712\nHf Tl\n1 1\ndirect\n0.333333 0.666666 0.750000 Hf\n0.666666 0.333333 0.250000 Tl\n","nsites":2,"nelements":2,"elements":["Hf","Tl"],"chemical_system":"Hf-Tl","density":13.70566402454561,"density_atomic":0.043114752579302314,"volume":46.38783433399826,"volume_molar":13.96770339554492,"formula_full":"Hf1 Tl1","formula_reduced":"HfTl","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":187},{"id":"jvasp-105795","created_at":"2022-09-04T14:35:51.738297Z","updated_at":"2022-09-04T14:35:51.738316Z","structure_string":"Li1 Ge1 Pt2\n1.0\n3.739241 -0.000000 2.158852\n1.246413 3.525390 2.158852\n0.000000 -0.000000 4.317703\nLi Ge Pt\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.499999 0.500000 0.500000 Ge\n0.250000 0.250000 0.250000 Pt\n0.749999 0.750000 0.749999 Pt\n","nsites":4,"nelements":3,"elements":["Li","Ge","Pt"],"chemical_system":"Ge-Li-Pt","density":13.704764307988688,"density_atomic":0.0702775480299932,"volume":56.917182117578605,"volume_molar":8.56908205936533,"formula_full":"Li1 Ge1 Pt2","formula_reduced":"LiGePt2","formula_anonymous":"ABC2","energy_above_hull":1.5536896875,"spacegroup":225},{"id":"jvasp-39764","created_at":"2022-09-04T14:37:39.682638Z","updated_at":"2022-09-04T14:37:39.682656Z","structure_string":"Yb1 Pd2 Au1\n1.0\n0.000000 3.280875 3.280875\n3.280875 -0.000000 3.280875\n3.280875 3.280875 0.000000\nYb Pd Au\n1 2 1\ndirect\n0.749998 0.749998 0.749998 Yb\n0.000000 0.000000 0.000000 Pd\n0.499999 0.499999 0.499999 Pd\n0.250000 0.250000 0.250000 Au\n","nsites":4,"nelements":3,"elements":["Yb","Pd","Au"],"chemical_system":"Au-Pd-Yb","density":13.702641430937428,"density_atomic":0.05663187528135205,"volume":70.63160066883984,"volume_molar":10.63383603329659,"formula_full":"Yb1 Pd2 Au1","formula_reduced":"YbPd2Au","formula_anonymous":"ABC2","energy_above_hull":0.6126780837500001,"spacegroup":225},{"id":"jvasp-71019","created_at":"2022-09-04T14:35:43.437654Z","updated_at":"2022-09-04T14:35:43.437678Z","structure_string":"Li1 Be1 Pt2\n1.0\n2.888058 0.000000 -0.000000\n0.000000 2.888058 0.000000\n0.000000 0.000000 5.901569\nLi Be Pt\n1 1 2\ndirect\n0.500000 0.500000 0.728686 Li\n0.000000 0.000000 0.511496 Be\n0.000000 0.000000 0.951167 Pt\n0.500000 0.500000 0.308651 Pt\n","nsites":4,"nelements":3,"elements":["Li","Be","Pt"],"chemical_system":"Be-Li-Pt","density":13.700153345070275,"density_atomic":0.08126072272301203,"volume":49.224273006216436,"volume_molar":7.410887521302594,"formula_full":"Li1 Be1 Pt2","formula_reduced":"LiBePt2","formula_anonymous":"ABC2","energy_above_hull":1.822824725,"spacegroup":99},{"id":"jvasp-71034","created_at":"2022-09-04T14:35:58.903167Z","updated_at":"2022-09-04T14:35:58.903184Z","structure_string":"Li1 Be1 Pt2\n1.0\n2.888010 0.000000 0.000000\n0.000000 2.888010 -0.000000\n-0.000000 0.000000 5.901942\nLi Be Pt\n1 1 2\ndirect\n0.500000 0.500000 0.728685 Li\n0.000000 0.000000 0.511464 Be\n0.000000 0.000000 0.951193 Pt\n0.500000 0.500000 0.308657 Pt\n","nsites":4,"nelements":3,"elements":["Li","Be","Pt"],"chemical_system":"Be-Li-Pt","density":13.699742881911606,"density_atomic":0.08125828811282304,"volume":49.22574783320812,"volume_molar":7.411109561696107,"formula_full":"Li1 Be1 Pt2","formula_reduced":"LiBePt2","formula_anonymous":"ABC2","energy_above_hull":1.822827225,"spacegroup":99},{"id":"jvasp-79231","created_at":"2022-09-04T14:37:01.976398Z","updated_at":"2022-09-04T14:37:01.976419Z","structure_string":"Hf2 N2\n1.0\n-1.572430 -2.723530 -0.000000\n-1.572431 2.723530 0.000000\n-0.000000 0.000000 -5.449490\nHf N\n2 2\ndirect\n0.666667 0.333333 0.750000 Hf\n0.333333 0.666667 0.250000 Hf\n0.000000 0.000000 0.500000 N\n0.000000 0.000000 0.000000 N\n","nsites":4,"nelements":2,"elements":["Hf","N"],"chemical_system":"Hf-N","density":13.696604131301417,"density_atomic":0.08569796577416544,"volume":46.67555365947604,"volume_molar":7.027168854707445,"formula_full":"Hf2 N2","formula_reduced":"HfN","formula_anonymous":"AB","energy_above_hull":2.592693125,"spacegroup":194},{"id":"jvasp-79698","created_at":"2022-09-04T14:37:19.361586Z","updated_at":"2022-09-04T14:37:19.361605Z","structure_string":"Li1 Fe1 Pt2\n1.0\n-10.057362 1.566785 -2.755049\n-7.183234 0.108343 0.318479\n-6.115024 3.366165 -1.730982\nLi Fe Pt\n1 1 2\ndirect\n1.000002 -0.000001 -0.000002 Li\n0.499999 1.000000 1.000000 Fe\n0.750019 0.999991 0.999991 Pt\n0.249980 0.000009 0.000009 Pt\n","nsites":4,"nelements":3,"elements":["Li","Fe","Pt"],"chemical_system":"Fe-Li-Pt","density":13.693577907294495,"density_atomic":0.07282386617118003,"volume":54.92704809983016,"volume_molar":8.269460379711694,"formula_full":"Li1 Fe1 Pt2","formula_reduced":"LiFePt2","formula_anonymous":"ABC2","energy_above_hull":2.240182075,"spacegroup":139}]}