{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=volume&page=561","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=volume&page=559","results":[{"id":"jvasp-8458","created_at":"2022-09-04T14:37:08.289764Z","updated_at":"2022-09-04T14:37:08.289790Z","structure_string":"In1 Cu1 O2\n1.0\n3.205510 -0.005650 5.252212\n1.471870 2.847617 5.252212\n-0.009299 -0.005650 6.153124\nIn Cu O\n1 1 2\ndirect\n0.500000 0.500001 0.499999 In\n0.000000 0.000000 0.000000 Cu\n0.894562 0.894564 0.894561 O\n0.105437 0.105438 0.105437 O\n","nsites":4,"nelements":3,"elements":["In","Cu","O"],"chemical_system":"Cu-In-O","density":6.192652190221298,"density_atomic":0.07091182125380081,"volume":56.408084424789806,"volume_molar":8.492435610201197,"formula_full":"In1 Cu1 O2","formula_reduced":"InCuO2","formula_anonymous":"ABC2","energy_above_hull":0.657244355,"spacegroup":166},{"id":"jvasp-68534","created_at":"2022-09-04T14:35:49.719846Z","updated_at":"2022-09-04T14:35:49.719871Z","structure_string":"Be2 Cr2 Pt1\n1.0\n-1.610595 1.610595 5.436987\n1.610595 -1.610595 5.436987\n1.610595 1.610595 -5.436987\nBe Cr Pt\n2 2 1\ndirect\n0.591939 0.591939 0.000000 Be\n0.408062 0.408062 0.000000 Be\n0.749999 0.250000 0.499998 Cr\n0.250000 0.749999 0.499998 Cr\n0.000000 0.000000 0.000000 Pt\n","nsites":5,"nelements":3,"elements":["Be","Cr","Pt"],"chemical_system":"Be-Cr-Pt","density":9.333727834446385,"density_atomic":0.0886296481862939,"volume":56.4145306036905,"volume_molar":6.794724884095039,"formula_full":"Be2 Cr2 Pt1","formula_reduced":"Be2Cr2Pt","formula_anonymous":"AB2C2","energy_above_hull":3.4020096799999995,"spacegroup":139},{"id":"jvasp-15969","created_at":"2022-09-04T14:38:20.245958Z","updated_at":"2022-09-04T14:38:20.245985Z","structure_string":"Cr3 Pt1 N1\n1.0\n3.835397 -0.000000 -0.000000\n-0.000000 3.835397 -0.000000\n0.000000 0.000000 3.835397\nCr Pt N\n3 1 1\ndirect\n0.500000 0.000000 0.500000 Cr\n0.000000 0.500000 0.500000 Cr\n0.500000 0.500000 0.000000 Cr\n0.000000 0.000000 0.000000 Pt\n0.500000 0.500000 0.500000 N\n","nsites":5,"nelements":3,"elements":["Cr","Pt","N"],"chemical_system":"Cr-N-Pt","density":10.744964304983329,"density_atomic":0.08862148675786166,"volume":56.419725993329116,"volume_molar":6.795350631449175,"formula_full":"Cr3 Pt1 N1","formula_reduced":"Cr3PtN","formula_anonymous":"ABC3","energy_above_hull":4.639283369999999,"spacegroup":221},{"id":"jvasp-118387","created_at":"2022-09-04T14:38:39.347332Z","updated_at":"2022-09-04T14:38:39.347361Z","structure_string":"Ge2 P1\n1.0\n5.924725 0.000000 -1.064092\n0.000000 2.671283 0.000000\n-0.490485 0.000000 3.653237\nGe P\n2 1\ndirect\n-0.233338 0.000000 -0.251829 Ge\n0.388232 0.000000 0.058978 Ge\n0.077437 0.000000 0.403633 P\n","nsites":3,"nelements":2,"elements":["Ge","P"],"chemical_system":"Ge-P","density":5.187071129999902,"density_atomic":0.0531686906423931,"volume":56.42418430383546,"volume_molar":11.326479338195993,"formula_full":"Ge2 P1","formula_reduced":"Ge2P","formula_anonymous":"AB2","energy_above_hull":1.4111458,"spacegroup":65},{"id":"jvasp-121234","created_at":"2022-09-04T14:38:54.352930Z","updated_at":"2022-09-04T14:38:54.352956Z","structure_string":"Al1 P2\n1.0\n6.340085 0.270576 -0.367805\n-2.133713 -2.866336 -1.076746\n1.831492 -2.184419 -4.291772\nAl P\n1 2\ndirect\n-0.075950 -0.250369 0.024935 Al\n0.349010 0.749425 -0.125061 P\n0.499125 0.749925 0.174950 P\n","nsites":3,"nelements":2,"elements":["Al","P"],"chemical_system":"Al-P","density":2.617116994768113,"density_atomic":0.053168153826896304,"volume":56.42475399404187,"volume_molar":11.326593696683078,"formula_full":"Al1 P2","formula_reduced":"AlP2","formula_anonymous":"AB2","energy_above_hull":null,"spacegroup":166},{"id":"jvasp-56258","created_at":"2022-09-04T14:37:30.927272Z","updated_at":"2022-09-04T14:37:30.927289Z","structure_string":"Pm1 Mg1\n1.0\n3.835592 -0.000000 -0.000000\n-0.000000 3.835592 0.000000\n-0.000000 -0.000000 3.835592\nPm Mg\n1 1\ndirect\n0.500000 0.500000 0.500000 Pm\n0.000000 0.000000 0.000000 Mg\n","nsites":2,"nelements":2,"elements":["Pm","Mg"],"chemical_system":"Mg-Pm","density":4.982205870893839,"density_atomic":0.035443188399857856,"volume":56.428331938895795,"volume_molar":16.990967889401713,"formula_full":"Pm1 Mg1","formula_reduced":"PmMg","formula_anonymous":"AB","energy_above_hull":0.3771770583333333,"spacegroup":221},{"id":"jvasp-70919","created_at":"2022-09-04T14:35:44.123544Z","updated_at":"2022-09-04T14:35:44.123564Z","structure_string":"Be2 Ir1 Pb1\n1.0\n3.002523 -3.010901 0.000000\n3.002523 3.010901 0.000000\n0.000000 0.000000 3.120987\nBe Ir Pb\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n0.500000 -0.000000 0.500000 Ir\n-0.000000 0.500000 0.500000 Pb\n","nsites":4,"nelements":3,"elements":["Be","Ir","Pb"],"chemical_system":"Be-Ir-Pb","density":12.283999897511466,"density_atomic":0.07088514256982366,"volume":56.42931445133088,"volume_molar":8.49563186540542,"formula_full":"Be2 Ir1 Pb1","formula_reduced":"Be2IrPb","formula_anonymous":"ABC2","energy_above_hull":2.23724103,"spacegroup":123},{"id":"jvasp-41350","created_at":"2022-09-04T14:37:42.381614Z","updated_at":"2022-09-04T14:37:42.381643Z","structure_string":"Mg1 Al1 Rh2\n1.0\n0.000000 3.044406 3.044406\n3.044406 0.000000 3.044406\n3.044406 3.044406 -0.000000\nMg Al Rh\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Mg\n0.250000 0.250000 0.250000 Al\n0.000000 0.000000 0.000000 Rh\n0.500002 0.500002 0.500002 Rh\n","nsites":4,"nelements":3,"elements":["Mg","Al","Rh"],"chemical_system":"Al-Mg-Rh","density":7.565006631212004,"density_atomic":0.0708797681180691,"volume":56.433593198794554,"volume_molar":8.496276045892987,"formula_full":"Mg1 Al1 Rh2","formula_reduced":"MgAlRh2","formula_anonymous":"ABC2","energy_above_hull":1.4384994624999998,"spacegroup":225},{"id":"jvasp-71865","created_at":"2022-09-04T14:36:19.739874Z","updated_at":"2022-09-04T14:36:19.739901Z","structure_string":"Be2 Hg1 W1\n1.0\n2.745922 -0.000000 0.000000\n-0.000000 2.745922 -0.000000\n0.000000 -0.000000 7.484819\nBe Hg W\n2 1 1\ndirect\n0.000000 0.000000 0.727989 Be\n0.000000 0.000000 0.272011 Be\n0.500000 0.500000 0.000000 Hg\n0.500000 0.500000 0.500000 W\n","nsites":4,"nelements":3,"elements":["Be","Hg","W"],"chemical_system":"Be-Hg-W","density":11.841536082873779,"density_atomic":0.07087650527285982,"volume":56.4361911553177,"volume_molar":8.496667177389757,"formula_full":"Be2 Hg1 W1","formula_reduced":"Be2HgW","formula_anonymous":"ABC2","energy_above_hull":2.5934692000000004,"spacegroup":123},{"id":"jvasp-18766","created_at":"2022-09-04T14:37:00.746384Z","updated_at":"2022-09-04T14:37:00.746406Z","structure_string":"Li1 Al2 Pt1\n1.0\n3.728817 0.000000 2.152833\n1.242939 3.515562 2.152833\n0.000000 0.000000 4.305667\nLi Al Pt\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.250000 0.250000 0.250000 Al\n0.750001 0.750000 0.749999 Al\n0.500001 0.500000 0.499999 Pt\n","nsites":4,"nelements":3,"elements":["Li","Al","Pt"],"chemical_system":"Al-Li-Pt","density":7.531171991547868,"density_atomic":0.07086857846290989,"volume":56.442503670275514,"volume_molar":8.497617548730394,"formula_full":"Li1 Al2 Pt1","formula_reduced":"LiAl2Pt","formula_anonymous":"ABC2","energy_above_hull":1.4590117500000002,"spacegroup":225},{"id":"jvasp-15916","created_at":"2022-09-04T14:37:53.942990Z","updated_at":"2022-09-04T14:37:53.943016Z","structure_string":"Pu1 Si2\n1.0\n2.043371 -3.539223 -0.000000\n2.043371 3.539223 -0.000000\n-0.000000 0.000000 3.902375\nPu Si\n1 2\ndirect\n0.000000 0.000000 0.000000 Pu\n0.666667 0.333333 0.499999 Si\n0.333333 0.666667 0.499999 Si\n","nsites":3,"nelements":2,"elements":["Pu","Si"],"chemical_system":"Pu-Si","density":8.830873833059037,"density_atomic":0.05315046950724127,"volume":56.443527739510884,"volume_molar":11.330362301276638,"formula_full":"Pu1 Si2","formula_reduced":"PuSi2","formula_anonymous":"AB2","energy_above_hull":4.071335733333333,"spacegroup":191},{"id":"jvasp-71604","created_at":"2022-09-04T14:36:07.689672Z","updated_at":"2022-09-04T14:36:07.689685Z","structure_string":"Ta1 Be2 Se1\n1.0\n3.370217 0.000000 -0.000000\n0.000000 3.370217 0.000000\n0.000000 -0.000000 4.969462\nTa Be Se\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ta\n0.000000 0.000000 0.208454 Be\n0.000000 0.000000 0.791546 Be\n0.500000 0.500000 0.500000 Se\n","nsites":4,"nelements":3,"elements":["Ta","Be","Se"],"chemical_system":"Be-Se-Ta","density":8.17641502228915,"density_atomic":0.07086550518178802,"volume":56.44495145753895,"volume_molar":8.497986071716667,"formula_full":"Ta1 Be2 Se1","formula_reduced":"TaBe2Se","formula_anonymous":"ABC2","energy_above_hull":2.977913691666666,"spacegroup":123}]}