{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=451","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=449","results":[{"id":"jvasp-66415","created_at":"2022-09-04T14:35:47.886853Z","updated_at":"2022-09-04T14:35:47.886891Z","structure_string":"Ba4 Nb1 Co1\n1.0\n0.000000 4.887629 4.887629\n4.887629 -0.000000 4.887629\n4.887629 4.887629 0.000000\nBa Nb Co\n4 1 1\ndirect\n0.125561 0.624813 0.624813 Ba\n0.624813 0.624813 0.624813 Ba\n0.624813 0.125561 0.624813 Ba\n0.624813 0.624813 0.125561 Ba\n0.000000 0.000000 0.000000 Nb\n0.250000 0.250000 0.250000 Co\n","nsites":6,"nelements":3,"elements":["Ba","Nb","Co"],"chemical_system":"Ba-Co-Nb","density":4.985788358735464,"density_atomic":0.025693694488995743,"volume":233.52032937768905,"volume_molar":23.438204897233444,"formula_full":"Ba4 Nb1 Co1","formula_reduced":"Ba4NbCo","formula_anonymous":"ABC4","energy_above_hull":1.67127903,"spacegroup":216},{"id":"jvasp-66452","created_at":"2022-09-04T14:35:47.323961Z","updated_at":"2022-09-04T14:35:47.323993Z","structure_string":"Ba4 Ga1 Mo1\n1.0\n-0.000000 4.819653 4.819653\n4.819653 -0.000000 4.819653\n4.819653 4.819653 0.000000\nBa Ga Mo\n4 1 1\ndirect\n0.124155 0.625282 0.625282 Ba\n0.625282 0.625282 0.625282 Ba\n0.625282 0.124155 0.625282 Ba\n0.625282 0.625282 0.124155 Ba\n0.250000 0.250000 0.250000 Ga\n0.000000 0.000000 0.000000 Mo\n","nsites":6,"nelements":3,"elements":["Ba","Ga","Mo"],"chemical_system":"Ba-Ga-Mo","density":5.30225016095649,"density_atomic":0.02679624501557177,"volume":223.91196962534468,"volume_molar":22.4738233155445,"formula_full":"Ba4 Ga1 Mo1","formula_reduced":"Ba4GaMo","formula_anonymous":"ABC4","energy_above_hull":1.0393720175,"spacegroup":216},{"id":"jvasp-49963","created_at":"2022-09-04T14:35:45.627759Z","updated_at":"2022-09-04T14:35:45.627784Z","structure_string":"Sr4 Ca4 I16\n1.0\n7.052338 -0.000000 0.000000\n-0.000000 7.881294 0.000000\n0.000000 0.000000 18.548973\nSr Ca I\n4 4 16\ndirect\n0.000000 0.750000 0.066920 Sr\n0.000000 0.250000 0.933080 Sr\n0.500000 0.250000 0.433080 Sr\n0.500000 0.750000 0.566920 Sr\n0.000000 0.750000 0.314156 Ca\n0.000000 0.250000 0.685844 Ca\n0.500000 0.750000 0.814156 Ca\n0.500000 0.250000 0.185844 Ca\n0.257219 0.086992 0.805094 I\n0.257219 0.586992 0.194906 I\n0.242781 0.086992 0.305094 I\n0.242781 0.586992 0.694906 I\n0.237416 0.088291 0.561356 I\n0.237416 0.588290 0.438644 I\n0.762584 0.411709 0.561356 I\n0.742782 0.413007 0.805094 I\n0.757219 0.913007 0.694906 I\n0.757219 0.413007 0.305094 I\n0.262584 0.088291 0.061356 I\n0.742782 0.913007 0.194906 I\n0.737417 0.911709 0.938644 I\n0.737417 0.411709 0.061356 I\n0.762584 0.911709 0.438644 I\n0.262584 0.588290 0.938644 I\n","nsites":24,"nelements":3,"elements":["Sr","Ca","I"],"chemical_system":"Ca-I-Sr","density":4.093061624362403,"density_atomic":0.023278807307428998,"volume":1030.9806547666576,"volume_molar":25.86962759934074,"formula_full":"Sr4 Ca4 I16","formula_reduced":"SrCaI4","formula_anonymous":"ABC4","energy_above_hull":0.0093783333333332,"spacegroup":60},{"id":"jvasp-64240","created_at":"2022-09-04T14:35:41.636316Z","updated_at":"2022-09-04T14:35:41.636340Z","structure_string":"Ba4 Hg1 Pb1\n1.0\n-0.000000 5.040771 5.040771\n5.040771 0.000000 5.040771\n5.040771 5.040771 0.000000\nBa Hg Pb\n4 1 1\ndirect\n0.122522 0.625826 0.625826 Ba\n0.625826 0.625826 0.625826 Ba\n0.625826 0.122522 0.625826 Ba\n0.625826 0.625826 0.122522 Ba\n0.250000 0.250000 0.250000 Hg\n0.000000 0.000000 0.000000 Pb\n","nsites":6,"nelements":3,"elements":["Ba","Hg","Pb"],"chemical_system":"Ba-Hg-Pb","density":6.20418309840825,"density_atomic":0.02342234375100925,"volume":256.16565377841255,"volume_molar":25.711093748850438,"formula_full":"Ba4 Hg1 Pb1","formula_reduced":"Ba4HgPb","formula_anonymous":"ABC4","energy_above_hull":0.0064719899999999,"spacegroup":216},{"id":"jvasp-65009","created_at":"2022-09-04T14:35:45.606280Z","updated_at":"2022-09-04T14:35:45.606289Z","structure_string":"Be1 Nb1 Bi4\n1.0\n-0.000000 4.468675 4.468675\n4.468675 0.000000 4.468675\n4.468675 4.468675 0.000000\nBe Nb Bi\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.750001 0.750001 0.750001 Nb\n0.375069 0.874795 0.375069 Bi\n0.874795 0.375069 0.375069 Bi\n0.375069 0.375069 0.874795 Bi\n0.375069 0.375069 0.375069 Bi\n","nsites":6,"nelements":3,"elements":["Be","Nb","Bi"],"chemical_system":"Be-Bi-Nb","density":8.725927858090776,"density_atomic":0.0336190118340364,"volume":178.47044492621012,"volume_molar":17.91290234742442,"formula_full":"Be1 Nb1 Bi4","formula_reduced":"BeNbBi4","formula_anonymous":"ABC4","energy_above_hull":2.219220450000001,"spacegroup":216},{"id":"jvasp-64655","created_at":"2022-09-04T14:35:41.499324Z","updated_at":"2022-09-04T14:35:41.499350Z","structure_string":"Ba4 Cu1 Hg1\n1.0\n-0.000000 5.005448 5.005448\n5.005448 0.000000 5.005448\n5.005448 5.005448 0.000000\nBa Cu Hg\n4 1 1\ndirect\n0.124920 0.625027 0.625027 Ba\n0.625027 0.625027 0.625027 Ba\n0.625027 0.124920 0.625027 Ba\n0.625027 0.625027 0.124920 Ba\n0.250000 0.250000 0.250000 Cu\n0.000000 0.000000 0.000000 Hg\n","nsites":6,"nelements":3,"elements":["Ba","Cu","Hg"],"chemical_system":"Ba-Cu-Hg","density":5.385399181063166,"density_atomic":0.023921719450896772,"volume":250.81809074452102,"volume_molar":25.174364126965976,"formula_full":"Ba4 Cu1 Hg1","formula_reduced":"Ba4CuHg","formula_anonymous":"ABC4","energy_above_hull":0.0,"spacegroup":216},{"id":"jvasp-66202","created_at":"2022-09-04T14:35:45.593964Z","updated_at":"2022-09-04T14:35:45.593991Z","structure_string":"Ba4 Zr1 V1\n1.0\n0.000000 4.853267 4.853267\n4.853267 0.000000 4.853267\n4.853267 4.853267 0.000000\nBa Zr V\n4 1 1\ndirect\n0.125683 0.624772 0.624772 Ba\n0.624772 0.624772 0.624772 Ba\n0.624772 0.125683 0.624772 Ba\n0.624772 0.624772 0.125683 Ba\n0.000000 0.000000 0.000000 Zr\n0.250000 0.250000 0.250000 V\n","nsites":6,"nelements":3,"elements":["Ba","Zr","V"],"chemical_system":"Ba-V-Zr","density":5.0221778617080295,"density_atomic":0.026243315483887676,"volume":228.62964870744915,"volume_molar":22.947332107093516,"formula_full":"Ba4 Zr1 V1","formula_reduced":"Ba4ZrV","formula_anonymous":"ABC4","energy_above_hull":1.6520237633333337,"spacegroup":216},{"id":"jvasp-95060","created_at":"2022-09-04T14:35:45.576969Z","updated_at":"2022-09-04T14:35:45.576985Z","structure_string":"Tb1 Cu4 Au1\n1.0\n-3.571506 -3.571506 -0.000000\n-3.571506 0.000000 -3.571506\n0.000000 -3.571506 -3.571506\nTb Cu Au\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Tb\n0.872434 0.375856 0.375856 Cu\n0.375856 0.872434 0.375856 Cu\n0.375856 0.375856 0.872434 Cu\n0.375856 0.375856 0.375856 Cu\n0.750001 0.750001 0.750001 Au\n","nsites":6,"nelements":3,"elements":["Tb","Cu","Au"],"chemical_system":"Au-Cu-Tb","density":11.118567383174533,"density_atomic":0.06585171691147608,"volume":91.11379750456243,"volume_molar":9.145001895843528,"formula_full":"Tb1 Cu4 Au1","formula_reduced":"TbCu4Au","formula_anonymous":"ABC4","energy_above_hull":0.0,"spacegroup":216},{"id":"jvasp-64585","created_at":"2022-09-04T14:35:45.560419Z","updated_at":"2022-09-04T14:35:45.560433Z","structure_string":"Ba4 La1 Ge1\n1.0\n-0.000000 5.085742 5.085742\n5.085742 -0.000000 5.085742\n5.085742 5.085742 0.000000\nBa La Ge\n4 1 1\ndirect\n0.129581 0.623473 0.623473 Ba\n0.623473 0.623473 0.623473 Ba\n0.623473 0.129581 0.623473 Ba\n0.623473 0.623473 0.129581 Ba\n0.000000 0.000000 0.000000 La\n0.250000 0.250000 0.250000 Ge\n","nsites":6,"nelements":3,"elements":["Ba","La","Ge"],"chemical_system":"Ba-Ge-La","density":4.802386987524653,"density_atomic":0.022806481068839854,"volume":263.0831114142246,"volume_molar":26.405392141920387,"formula_full":"Ba4 La1 Ge1","formula_reduced":"Ba4LaGe","formula_anonymous":"ABC4","energy_above_hull":0.3912741383333332,"spacegroup":216},{"id":"jvasp-74576","created_at":"2022-09-04T14:35:45.511842Z","updated_at":"2022-09-04T14:35:45.511876Z","structure_string":"Sr1 Be1 Mo4\n1.0\n-0.000000 3.821327 3.821327\n3.821327 0.000000 3.821327\n3.821327 3.821327 -0.000000\nSr Be Mo\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Sr\n0.000000 0.000000 0.000000 Be\n0.625364 0.123911 0.625364 Mo\n0.123911 0.625364 0.625364 Mo\n0.625364 0.625364 0.625364 Mo\n0.625364 0.625364 0.123911 Mo\n","nsites":6,"nelements":3,"elements":["Sr","Be","Mo"],"chemical_system":"Be-Mo-Sr","density":7.147800526142836,"density_atomic":0.05376239978989876,"volume":111.6021610539662,"volume_molar":11.201398716452907,"formula_full":"Sr1 Be1 Mo4","formula_reduced":"SrBeMo4","formula_anonymous":"ABC4","energy_above_hull":4.8027276683333335,"spacegroup":216},{"id":"jvasp-63419","created_at":"2022-09-04T14:35:41.539432Z","updated_at":"2022-09-04T14:35:41.539463Z","structure_string":"Pu4 B16 Mo4\n1.0\n3.658247 0.000000 0.000000\n0.000000 6.012767 0.000000\n0.000000 0.000000 11.636305\nPu B Mo\n4 16 4\ndirect\n0.000000 0.125800 0.849388 Pu\n0.000000 0.874201 0.150612 Pu\n0.000000 0.374201 0.349388 Pu\n0.000000 0.625800 0.650612 Pu\n0.500000 0.974426 0.692944 B\n0.500000 0.025575 0.307057 B\n0.500000 0.525575 0.192943 B\n0.500000 0.474426 0.807057 B\n0.500000 0.884949 0.547314 B\n0.500000 0.115052 0.452687 B\n0.500000 0.615052 0.047314 B\n0.500000 0.384948 0.952687 B\n0.500000 0.866353 0.967991 B\n0.500000 0.133648 0.032010 B\n0.500000 0.633648 0.467990 B\n0.500000 0.366352 0.532010 B\n0.500000 0.787450 0.813347 B\n0.500000 0.212550 0.186653 B\n0.500000 0.712551 0.313347 B\n0.500000 0.287450 0.686653 B\n0.000000 0.131467 0.585769 Mo\n0.000000 0.868534 0.414232 Mo\n0.000000 0.368534 0.085769 Mo\n0.000000 0.631467 0.914232 Mo\n","nsites":24,"nelements":3,"elements":["Pu","B","Mo"],"chemical_system":"B-Mo-Pu","density":9.943836145596661,"density_atomic":0.09376672457699689,"volume":255.95433890081458,"volume_molar":6.422471070806038,"formula_full":"Pu4 B16 Mo4","formula_reduced":"PuB4Mo","formula_anonymous":"ABC4","energy_above_hull":5.792832705555556,"spacegroup":55},{"id":"jvasp-86726","created_at":"2022-09-04T14:35:40.894114Z","updated_at":"2022-09-04T14:35:40.894135Z","structure_string":"Lu1 Ni4 Sn1\n1.0\n4.284492 0.000000 2.473653\n1.428164 4.039457 2.473653\n0.000000 0.000000 4.947304\nLu Ni Sn\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Lu\n0.624876 0.624877 0.125369 Ni\n0.624876 0.125369 0.624876 Ni\n0.125368 0.624877 0.624876 Ni\n0.624876 0.624877 0.624876 Ni\n0.250000 0.250000 0.250000 Sn\n","nsites":6,"nelements":3,"elements":["Lu","Ni","Sn"],"chemical_system":"Lu-Ni-Sn","density":10.248553429008409,"density_atomic":0.07007455155565853,"volume":85.62309521502031,"volume_molar":8.59390552819558,"formula_full":"Lu1 Ni4 Sn1","formula_reduced":"LuNi4Sn","formula_anonymous":"ABC4","energy_above_hull":1.020451175,"spacegroup":216}]}