{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=4397","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=4395","results":[{"id":"jvasp-103221","created_at":"2022-09-04T14:36:36.367518Z","updated_at":"2022-09-04T14:36:36.367545Z","structure_string":"Ac3 Zn1\n1.0\n4.722475 -0.077089 -4.544870\n-0.907669 4.635067 -4.544870\n0.064519 0.077089 6.553888\nAc Zn\n3 1\ndirect\n0.749999 0.250000 0.500000 Ac\n0.250000 0.750001 0.500000 Ac\n0.499999 0.500000 -0.000000 Ac\n0.000000 0.000000 0.000000 Zn\n","nsites":4,"nelements":2,"elements":["Ac","Zn"],"chemical_system":"Ac-Zn","density":8.468806634666514,"density_atomic":0.027331045387077743,"volume":146.3537140036078,"volume_molar":22.03406666196273,"formula_full":"Ac3 Zn1","formula_reduced":"Ac3Zn","formula_anonymous":"AB3","energy_above_hull":0.1693250999999999,"spacegroup":139},{"id":"jvasp-100746","created_at":"2022-09-04T14:36:37.518557Z","updated_at":"2022-09-04T14:36:37.518582Z","structure_string":"Pm3 Th1\n1.0\n4.671504 0.031529 -4.155058\n-0.920775 4.579970 -4.155058\n-0.025644 -0.031529 6.251944\nPm Th\n3 1\ndirect\n0.750000 0.250000 0.499999 Pm\n0.250001 0.750000 0.500000 Pm\n0.500000 0.500000 -0.000000 Pm\n0.000000 0.000000 0.000000 Th\n","nsites":4,"nelements":2,"elements":["Pm","Th"],"chemical_system":"Pm-Th","density":8.34528607002007,"density_atomic":0.030137103369181455,"volume":132.72675714715322,"volume_molar":19.98248035396232,"formula_full":"Pm3 Th1","formula_reduced":"Pm3Th","formula_anonymous":"AB3","energy_above_hull":2.04403478125,"spacegroup":139},{"id":"jvasp-9148","created_at":"2022-09-04T14:36:35.204505Z","updated_at":"2022-09-04T14:36:35.204531Z","structure_string":"Nd2 Co17\n1.0\n6.254643 0.014084 0.737274\n0.657110 6.220046 0.737274\n0.015615 0.014084 6.297928\nNd Co\n2 17\ndirect\n0.655254 0.655253 0.655253 Nd\n0.344746 0.344746 0.344746 Nd\n0.343240 0.343239 0.851683 Co\n0.343240 0.851683 0.343239 Co\n0.851683 0.343239 0.343239 Co\n0.148317 0.656760 0.656760 Co\n0.656760 0.656760 0.148316 Co\n0.656761 0.148316 0.656760 Co\n0.285280 -0.000001 0.714721 Co\n0.096089 0.096089 0.096089 Co\n0.714721 -0.000001 0.285279 Co\n0.000001 0.285279 0.714721 Co\n0.285279 0.714721 -0.000001 Co\n-0.000000 0.500000 -0.000000 Co\n0.500000 -0.000000 -0.000000 Co\n0.000000 -0.000000 0.500000 Co\n0.903911 0.903910 0.903910 Co\n0.714721 0.285279 -0.000001 Co\n0.000000 0.714721 0.285279 Co\n","nsites":19,"nelements":2,"elements":["Nd","Co"],"chemical_system":"Co-Nd","density":8.751758947591584,"density_atomic":0.07760556975391485,"volume":244.82778826633813,"volume_molar":7.75993369947034,"formula_full":"Nd2 Co17","formula_reduced":"Nd2Co17","formula_anonymous":"A2B17","energy_above_hull":3.9210162263157895,"spacegroup":166},{"id":"jvasp-98846","created_at":"2022-09-04T14:36:11.917627Z","updated_at":"2022-09-04T14:36:11.917650Z","structure_string":"Sr8 In8\n1.0\n6.456639 0.023790 -1.283659\n-1.535318 6.271540 -1.283727\n-0.039000 -0.049739 13.518822\nSr In\n8 8\ndirect\n0.716434 0.421387 0.641018 Sr\n0.206913 0.915100 0.152645 Sr\n0.781410 0.073940 0.358494 Sr\n0.304017 0.512240 0.346861 Sr\n0.325220 0.530182 0.858484 Sr\n0.763514 0.052769 0.846885 Sr\n0.166337 0.955640 0.652637 Sr\n0.672661 0.465201 0.141014 Sr\n0.864161 0.622014 0.422663 In\n0.290127 0.041109 0.926673 In\n0.115448 0.361949 0.072871 In\n0.200356 0.440040 0.576805 In\n0.691328 0.949130 0.076841 In\n0.873315 0.612928 0.922680 In\n0.613191 0.864170 0.572873 In\n0.292333 0.038834 0.426663 In\n","nsites":16,"nelements":2,"elements":["Sr","In"],"chemical_system":"In-Sr","density":4.915558784871257,"density_atomic":0.02924568206243803,"volume":547.0893093155024,"volume_molar":20.591555181182095,"formula_full":"Sr8 In8","formula_reduced":"SrIn","formula_anonymous":"AB","energy_above_hull":0.0441942857142857,"spacegroup":43},{"id":"jvasp-103662","created_at":"2022-09-04T14:36:37.852152Z","updated_at":"2022-09-04T14:36:37.852181Z","structure_string":"Zr1 Mo2\n1.0\n6.965785 -0.001515 1.979970\n6.450719 2.626986 0.905859\n0.000669 -0.003416 2.885829\nZr Mo\n1 2\ndirect\n0.000000 0.000000 0.000000 Zr\n0.324736 0.324737 0.675264 Mo\n0.675261 0.675265 0.324738 Mo\n","nsites":3,"nelements":2,"elements":["Zr","Mo"],"chemical_system":"Mo-Zr","density":8.901740205756104,"density_atomic":0.05680689698471964,"volume":52.81048885326307,"volume_molar":10.601073249292039,"formula_full":"Zr1 Mo2","formula_reduced":"ZrMo2","formula_anonymous":"AB2","energy_above_hull":4.832095433333333,"spacegroup":69},{"id":"jvasp-20080","created_at":"2022-09-04T14:36:35.213507Z","updated_at":"2022-09-04T14:36:35.213525Z","structure_string":"Ni4 Ge4\n1.0\n3.480392 -0.000000 0.000000\n-0.000000 5.408881 0.000000\n0.000000 0.000000 5.891009\nNi Ge\n4 4\ndirect\n0.250000 0.504639 0.693366 Ni\n0.750000 0.495361 0.306634 Ni\n0.250000 0.004639 0.806635 Ni\n0.750000 0.995361 0.193366 Ni\n0.250000 0.693619 0.086522 Ge\n0.750000 0.306381 0.913478 Ge\n0.250000 0.193619 0.413478 Ge\n0.750000 0.806381 0.586522 Ge\n","nsites":8,"nelements":2,"elements":["Ni","Ge"],"chemical_system":"Ge-Ni","density":7.86609164125241,"density_atomic":0.0721381021294686,"volume":110.89839854176009,"volume_molar":8.348072075963225,"formula_full":"Ni4 Ge4","formula_reduced":"NiGe","formula_anonymous":"AB","energy_above_hull":0.468719175,"spacegroup":62},{"id":"jvasp-86857","created_at":"2022-09-04T14:36:17.157573Z","updated_at":"2022-09-04T14:36:17.157595Z","structure_string":"Bi8 Pd8\n1.0\n5.746006 0.027554 0.000000\n-1.049671 5.649384 -0.000000\n-0.000000 -0.000000 10.837805\nBi Pd\n8 8\ndirect\n0.849429 0.394548 0.279323 Bi\n0.122359 0.122359 0.993466 Bi\n0.394549 0.849427 0.279323 Bi\n0.605452 0.150571 0.779323 Bi\n0.365491 0.365491 0.497519 Bi\n0.634509 0.634508 0.997519 Bi\n0.150572 0.605451 0.779323 Bi\n0.877642 0.877640 0.493466 Bi\n0.087325 0.087325 0.722304 Pd\n0.327652 0.327651 0.228793 Pd\n0.623676 0.132698 0.055636 Pd\n0.672349 0.672347 0.728793 Pd\n0.867302 0.376323 0.555636 Pd\n0.376325 0.867301 0.555636 Pd\n0.132698 0.623675 0.055636 Pd\n0.912676 0.912674 0.222304 Pd\n","nsites":16,"nelements":2,"elements":["Bi","Pd"],"chemical_system":"Bi-Pd","density":11.89887885656569,"density_atomic":0.04543857483071642,"volume":352.1237199804079,"volume_molar":13.253366291605255,"formula_full":"Bi8 Pd8","formula_reduced":"BiPd","formula_anonymous":"AB","energy_above_hull":0.7130650000000002,"spacegroup":36},{"id":"jvasp-14559","created_at":"2022-09-04T14:36:15.248054Z","updated_at":"2022-09-04T14:36:15.248079Z","structure_string":"Tb1 O2\n1.0\n3.341063 -0.000000 1.928964\n1.113688 3.149985 1.928964\n-0.000000 -0.000000 3.857928\nTb O\n1 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.250000 0.250000 0.249999 O\n0.749999 0.750001 0.749998 O\n","nsites":3,"nelements":2,"elements":["Tb","O"],"chemical_system":"O-Tb","density":7.808411536745007,"density_atomic":0.07388801270431732,"volume":40.60198522330414,"volume_molar":8.150362338339251,"formula_full":"Tb1 O2","formula_reduced":"TbO2","formula_anonymous":"AB2","energy_above_hull":0.855495133333334,"spacegroup":225},{"id":"jvasp-101409","created_at":"2022-09-04T14:36:35.392208Z","updated_at":"2022-09-04T14:36:35.392236Z","structure_string":"Na3 Zn1\n1.0\n4.316237 -0.292549 -3.717902\n-1.096584 4.184853 -3.717902\n0.241992 0.292549 5.691585\nNa Zn\n3 1\ndirect\n0.750000 0.250000 0.500001 Na\n0.250000 0.750000 0.500001 Na\n0.500001 0.500000 0.000001 Na\n0.000000 0.000000 0.000000 Zn\n","nsites":4,"nelements":2,"elements":["Na","Zn"],"chemical_system":"Na-Zn","density":2.0121619701508986,"density_atomic":0.03606987709588705,"volume":110.8958588732233,"volume_molar":16.695761795891144,"formula_full":"Na3 Zn1","formula_reduced":"Na3Zn","formula_anonymous":"AB3","energy_above_hull":0.0066474999999999,"spacegroup":139},{"id":"jvasp-95642","created_at":"2022-09-04T14:36:36.490503Z","updated_at":"2022-09-04T14:36:36.490530Z","structure_string":"Au6 F18\n1.0\n5.091081 -0.000000 0.000000\n-2.545540 4.409005 -0.000000\n0.000000 -0.000000 16.631063\nAu F\n6 18\ndirect\n0.241530 0.483061 0.250000 Au\n0.483061 0.241530 0.083333 Au\n0.516939 0.758471 0.583333 Au\n0.241530 0.758471 0.916667 Au\n0.758470 0.516940 0.750000 Au\n0.758470 0.241530 0.416667 Au\n0.472096 0.682166 0.995512 F\n0.527904 0.210070 0.671155 F\n0.682165 0.472096 0.337822 F\n0.317835 0.527905 0.837822 F\n0.472096 0.789931 0.171155 F\n0.789930 0.317835 0.004488 F\n0.789931 0.472096 0.162178 F\n0.000000 0.157422 0.333333 F\n0.000000 0.842579 0.833333 F\n0.157422 0.157422 0.166667 F\n0.157422 0.000000 0.000000 F\n0.210070 0.527905 0.662178 F\n0.210070 0.682166 0.504488 F\n0.317835 0.789931 0.328845 F\n0.682165 0.210070 0.828845 F\n0.527904 0.317835 0.495512 F\n0.842578 0.842579 0.666667 F\n0.842578 0.000000 0.500000 F\n","nsites":24,"nelements":2,"elements":["Au","F"],"chemical_system":"Au-F","density":6.777945945147324,"density_atomic":0.06428958685746763,"volume":373.31084508613935,"volume_molar":9.36721023476369,"formula_full":"Au6 F18","formula_reduced":"AuF3","formula_anonymous":"AB3","energy_above_hull":0.0,"spacegroup":178},{"id":"jvasp-79242","created_at":"2022-09-04T14:36:36.576444Z","updated_at":"2022-09-04T14:36:36.576474Z","structure_string":"Ir2 Pb2\n1.0\n4.202287 0.000000 0.000000\n-2.101144 3.639287 -0.000000\n0.000000 -0.000000 5.672239\nIr Pb\n2 2\ndirect\n0.000000 0.000000 0.000000 Ir\n0.000000 0.000000 0.500000 Ir\n0.333334 0.666667 0.250000 Pb\n0.666668 0.333333 0.750000 Pb\n","nsites":4,"nelements":2,"elements":["Ir","Pb"],"chemical_system":"Ir-Pb","density":15.291465214779114,"density_atomic":0.04611088460524559,"volume":86.74741407032037,"volume_molar":13.060128452436846,"formula_full":"Ir2 Pb2","formula_reduced":"IrPb","formula_anonymous":"AB","energy_above_hull":1.74516596,"spacegroup":194},{"id":"jvasp-99937","created_at":"2022-09-04T14:36:40.052865Z","updated_at":"2022-09-04T14:36:40.052885Z","structure_string":"Sm3 Pu1\n1.0\n3.372419 -0.000000 -0.000000\n-1.686209 2.920601 0.000000\n-0.000000 -0.000000 11.525112\nSm Pu\n3 1\ndirect\n0.333333 0.666667 0.000000 Sm\n0.000000 0.000000 0.734206 Sm\n0.000000 0.000000 0.265794 Sm\n0.666667 0.333333 0.500000 Pu\n","nsites":4,"nelements":2,"elements":["Sm","Pu"],"chemical_system":"Pu-Sm","density":10.16775278491291,"density_atomic":0.03523717471645733,"volume":113.516478894428,"volume_molar":17.090305362045367,"formula_full":"Sm3 Pu1","formula_reduced":"Sm3Pu","formula_anonymous":"AB3","energy_above_hull":3.25677665625,"spacegroup":187}]}