{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_reduced&page=3581","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_reduced&page=3579","results":[{"id":"jvasp-40646","created_at":"2022-09-04T14:37:48.997662Z","updated_at":"2022-09-04T14:37:48.997681Z","structure_string":"Sm1 Pb1 Au2\n1.0\n-0.000001 3.604224 3.604223\n3.604223 0.000000 3.604223\n3.604225 3.604225 -0.000002\nSm Pb Au\n1 1 2\ndirect\n0.749999 0.750000 0.750001 Sm\n0.250000 0.250000 0.250000 Pb\n0.500001 0.500001 0.500002 Au\n0.000000 0.000000 0.000000 Au\n","nsites":4,"nelements":3,"elements":["Sm","Pb","Au"],"chemical_system":"Au-Pb-Sm","density":13.326272140516846,"density_atomic":0.04271639093209793,"volume":93.64086976257917,"volume_molar":14.097962464976987,"formula_full":"Sm1 Pb1 Au2","formula_reduced":"SmPbAu2","formula_anonymous":"ABC2","energy_above_hull":0.4940612087499998,"spacegroup":225},{"id":"jvasp-18844","created_at":"2022-09-04T14:35:55.559742Z","updated_at":"2022-09-04T14:35:55.559775Z","structure_string":"Sm2 Pd2\n1.0\n3.585756 0.000000 -1.269324\n0.000000 4.589548 -0.000000\n-0.002004 -0.000000 5.693762\nSm Pd\n2 2\ndirect\n0.137014 0.750000 0.274026 Sm\n0.862989 0.250000 0.725974 Sm\n0.412369 0.750000 0.824735 Pd\n0.587634 0.250000 0.175266 Pd\n","nsites":4,"nelements":2,"elements":["Sm","Pd"],"chemical_system":"Pd-Sm","density":9.102159487587706,"density_atomic":0.04269373445997768,"volume":93.69056257539883,"volume_molar":14.105443892815996,"formula_full":"Sm2 Pd2","formula_reduced":"SmPd","formula_anonymous":"AB","energy_above_hull":0.6139972874999997,"spacegroup":63},{"id":"jvasp-102558","created_at":"2022-09-04T14:36:46.027968Z","updated_at":"2022-09-04T14:36:46.027989Z","structure_string":"Sm1 Pd2 Pb1\n1.0\n4.264406 -0.000000 2.462056\n1.421469 4.020521 2.462056\n-0.000000 -0.000000 4.924112\nSm Pd Pb\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Sm\n0.250000 0.250000 0.250000 Pd\n0.750001 0.750000 0.750000 Pd\n0.500001 0.500000 0.500000 Pb\n","nsites":4,"nelements":3,"elements":["Sm","Pd","Pb"],"chemical_system":"Pb-Pd-Sm","density":11.219146296628304,"density_atomic":0.0473795780004746,"volume":84.42455945808408,"volume_molar":12.71041451643929,"formula_full":"Sm1 Pd2 Pb1","formula_reduced":"SmPd2Pb","formula_anonymous":"ABC2","energy_above_hull":1.1024877737499998,"spacegroup":225},{"id":"jvasp-14674","created_at":"2022-09-04T14:36:34.849539Z","updated_at":"2022-09-04T14:36:34.849580Z","structure_string":"Sm1 Pd3\n1.0\n4.160017 0.000000 -0.000000\n0.000000 4.160017 0.000000\n-0.000000 -0.000000 4.160017\nSm Pd\n1 3\ndirect\n0.000000 0.000000 0.000000 Sm\n0.000000 0.500000 0.500000 Pd\n0.500000 0.500000 0.000000 Pd\n0.500000 0.000000 0.500000 Pd\n","nsites":4,"nelements":2,"elements":["Sm","Pd"],"chemical_system":"Pd-Sm","density":10.832042754344501,"density_atomic":0.05556159125040969,"volume":71.99217858920672,"volume_molar":10.838675827081527,"formula_full":"Sm1 Pd3","formula_reduced":"SmPd3","formula_anonymous":"AB3","energy_above_hull":1.4136164937500002,"spacegroup":221},{"id":"jvasp-20928","created_at":"2022-09-04T14:38:05.178721Z","updated_at":"2022-09-04T14:38:05.178736Z","structure_string":"Sm4 P4 O16\n1.0\n0.000000 6.393439 0.018779\n6.917508 0.000000 0.000000\n0.000000 -4.760187 -6.530681\nSm P O\n4 4 16\ndirect\n0.183376 0.655223 0.781178 Sm\n0.816623 0.155223 0.718822 Sm\n0.816623 0.344777 0.218822 Sm\n0.183376 0.844777 0.281178 Sm\n0.688401 0.661245 0.801904 P\n0.311598 0.161245 0.698095 P\n0.311598 0.338755 0.198095 P\n0.688401 0.838755 0.301904 P\n0.119641 0.164793 0.117145 O\n0.880359 0.664793 0.382855 O\n0.812500 0.502958 0.750252 O\n0.187499 0.002958 0.749748 O\n0.187500 0.497042 0.249748 O\n0.812500 0.997042 0.250252 O\n0.659393 0.897584 0.472324 O\n0.407727 0.789804 0.120753 O\n0.340607 0.102417 0.527676 O\n0.659392 0.602417 0.972324 O\n0.119641 0.335207 0.617145 O\n0.592273 0.289804 0.379247 O\n0.592273 0.210196 0.879247 O\n0.407727 0.710197 0.620752 O\n0.340607 0.397584 0.027676 O\n0.880359 0.835207 0.882855 O\n","nsites":24,"nelements":3,"elements":["Sm","P","O"],"chemical_system":"O-P-Sm","density":5.653928149320108,"density_atomic":0.08327207144571717,"volume":288.2118768433058,"volume_molar":7.2318853793923825,"formula_full":"Sm4 P4 O16","formula_reduced":"SmPO4","formula_anonymous":"ABC4","energy_above_hull":2.0868763958333334,"spacegroup":14},{"id":"jvasp-99887","created_at":"2022-09-04T14:36:38.368455Z","updated_at":"2022-09-04T14:36:38.368473Z","structure_string":"Sm2 P2 Os4 C2\n1.0\n5.896377 -0.006300 0.000000\n-4.600788 3.687825 -0.000000\n0.000000 -0.000000 7.123820\nSm P Os C\n2 2 4 2\ndirect\n0.544945 0.455054 0.250000 Sm\n0.455054 0.544945 0.750000 Sm\n0.269803 0.730195 0.250000 P\n0.730196 0.269803 0.750000 P\n0.833408 0.166592 0.052768 Os\n0.166591 0.833406 0.947232 Os\n0.166591 0.833406 0.552768 Os\n0.833408 0.166592 0.447232 Os\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n","nsites":10,"nelements":4,"elements":["Sm","P","Os","C"],"chemical_system":"C-Os-P-Sm","density":12.318386111789117,"density_atomic":0.06464140664599714,"volume":154.6996038431543,"volume_molar":9.316227898597122,"formula_full":"Sm2 P2 Os4 C2","formula_reduced":"SmPOs2C","formula_anonymous":"ABCD2","energy_above_hull":4.687262875,"spacegroup":63},{"id":"jvasp-16352","created_at":"2022-09-04T14:37:52.149270Z","updated_at":"2022-09-04T14:37:52.149296Z","structure_string":"Sm2 P2 Pd2\n1.0\n2.106679 -3.648875 0.000000\n2.106679 3.648875 0.000000\n-0.000000 -0.000000 7.721692\nSm P Pd\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Sm\n0.000000 0.000000 0.000000 Sm\n0.666667 0.333334 0.250000 P\n0.333334 0.666667 0.750000 P\n0.333334 0.666667 0.250000 Pd\n0.666667 0.333334 0.750000 Pd\n","nsites":6,"nelements":3,"elements":["Sm","P","Pd"],"chemical_system":"P-Pd-Sm","density":8.050081568528446,"density_atomic":0.050541884159880875,"volume":118.71342154597946,"volume_molar":11.915148910851752,"formula_full":"Sm2 P2 Pd2","formula_reduced":"SmPPd","formula_anonymous":"ABC","energy_above_hull":1.4008600249999998,"spacegroup":194},{"id":"jvasp-16328","created_at":"2022-09-04T14:37:48.088659Z","updated_at":"2022-09-04T14:37:48.088680Z","structure_string":"Sm1 P1 Pt1\n1.0\n2.089792 -3.619626 -0.000000\n2.089792 3.619626 0.000000\n-0.000000 0.000000 3.966739\nSm P Pt\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Sm\n0.666667 0.333332 0.500000 P\n0.333332 0.666667 0.500000 Pt\n","nsites":3,"nelements":3,"elements":["Sm","P","Pt"],"chemical_system":"P-Pt-Sm","density":10.415708633625757,"density_atomic":0.049990890330396755,"volume":60.01093359555276,"volume_molar":12.046476308381054,"formula_full":"Sm1 P1 Pt1","formula_reduced":"SmPPt","formula_anonymous":"ABC","energy_above_hull":1.6532085916666666,"spacegroup":187},{"id":"jvasp-16708","created_at":"2022-09-04T14:37:50.801981Z","updated_at":"2022-09-04T14:37:50.802008Z","structure_string":"Sm1 P2 Ru2\n1.0\n3.804698 0.000000 -1.463603\n-0.563023 3.762809 -1.463603\n0.005491 0.006374 5.691312\nSm P Ru\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sm\n0.628078 0.628077 0.256154 P\n0.371923 0.371922 0.743847 P\n0.750000 0.250000 0.500000 Ru\n0.250001 0.750000 0.500000 Ru\n","nsites":5,"nelements":3,"elements":["Sm","P","Ru"],"chemical_system":"P-Ru-Sm","density":8.43909123868967,"density_atomic":0.06131221976299555,"volume":81.54981208195802,"volume_molar":9.822088946181998,"formula_full":"Sm1 P2 Ru2","formula_reduced":"Sm(PRu)2","formula_anonymous":"AB2C2","energy_above_hull":3.3137561749999995,"spacegroup":139},{"id":"jvasp-20934","created_at":"2022-09-04T14:38:18.976129Z","updated_at":"2022-09-04T14:38:18.976147Z","structure_string":"Sm8 P8 S32\n1.0\n9.704437 0.000000 -4.756515\n-2.331350 9.420239 -4.756515\n0.013149 0.016800 12.304780\nSm P S\n8 8 32\ndirect\n0.125000 0.375000 0.250000 Sm\n0.875000 0.625000 0.750000 Sm\n0.625000 0.875000 0.250000 Sm\n0.375000 0.625000 0.750000 Sm\n0.625000 0.375000 0.250000 Sm\n0.125000 0.875000 0.250000 Sm\n0.875000 0.125000 0.750000 Sm\n0.375000 0.125000 0.750000 Sm\n0.287541 0.250000 0.500000 P\n0.787541 0.250000 0.500000 P\n0.750000 0.787541 -0.000000 P\n0.250000 0.712459 -0.000000 P\n0.712459 0.750000 0.500000 P\n0.212459 0.750000 0.500000 P\n0.250000 0.212459 -0.000000 P\n0.750000 0.287541 -0.000000 P\n0.907943 0.886068 0.994583 S\n0.165139 0.731226 0.824212 S\n0.092058 0.113932 0.005416 S\n0.391484 0.092058 0.505416 S\n0.113933 0.913359 0.505416 S\n0.108516 0.586641 0.494583 S\n0.407943 0.108516 0.994583 S\n0.907014 0.840926 0.675787 S\n0.386068 0.407942 0.494583 S\n0.913359 0.391484 0.005416 S\n0.586641 0.386068 0.994583 S\n0.768774 0.334861 0.675787 S\n0.840926 0.768774 0.175787 S\n0.334861 0.907014 0.175787 S\n0.608516 0.907943 0.494583 S\n0.886068 0.086641 0.494583 S\n0.413359 0.613933 0.005416 S\n0.592058 0.891484 0.005416 S\n0.891484 0.413359 0.505416 S\n0.613933 0.592058 0.505416 S\n0.340926 0.407014 0.175787 S\n0.086641 0.608516 0.994583 S\n0.268774 0.340926 0.675787 S\n0.665139 0.092986 0.824213 S\n0.159074 0.231226 0.824213 S\n0.231226 0.665139 0.324212 S\n0.092986 0.159074 0.324213 S\n0.659074 0.592987 0.824212 S\n0.731227 0.659074 0.324212 S\n0.592987 0.165139 0.324213 S\n0.407014 0.834861 0.675787 S\n0.834862 0.268774 0.175787 S\n","nsites":48,"nelements":3,"elements":["Sm","P","S"],"chemical_system":"P-S-Sm","density":3.6511257244144373,"density_atomic":0.042612473023560124,"volume":1126.430751237112,"volume_molar":14.132342792380069,"formula_full":"Sm8 P8 S32","formula_reduced":"SmPS4","formula_anonymous":"ABC4","energy_above_hull":2.044202395833333,"spacegroup":142},{"id":"jvasp-20089","created_at":"2022-09-04T14:36:10.441576Z","updated_at":"2022-09-04T14:36:10.441606Z","structure_string":"Sm2 Pt4\n1.0\n4.745162 -0.000000 2.739620\n1.581721 4.473781 2.739620\n-0.000000 -0.000000 5.479241\nSm Pt\n2 4\ndirect\n0.125000 0.125000 0.125000 Sm\n0.875000 0.875000 0.875000 Sm\n-0.000000 0.500000 0.500000 Pt\n0.500000 0.000000 0.500000 Pt\n0.500000 0.500000 0.000000 Pt\n0.500000 0.500000 0.500000 Pt\n","nsites":6,"nelements":2,"elements":["Sm","Pt"],"chemical_system":"Pt-Sm","density":15.433027193738376,"density_atomic":0.051582820212302594,"volume":116.31779680338202,"volume_molar":11.674702420717411,"formula_full":"Sm2 Pt4","formula_reduced":"SmPt2","formula_anonymous":"AB2","energy_above_hull":1.6366172250000002,"spacegroup":227},{"id":"jvasp-18778","created_at":"2022-09-04T14:36:59.995030Z","updated_at":"2022-09-04T14:36:59.995048Z","structure_string":"Sm1 Pt3\n1.0\n4.171029 0.000000 0.000000\n-0.000000 4.171029 -0.000000\n-0.000000 -0.000000 4.171029\nSm Pt\n1 3\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500000 0.500000 0.000000 Pt\n0.500000 0.000000 0.500000 Pt\n0.000000 0.500000 0.500000 Pt\n","nsites":4,"nelements":2,"elements":["Sm","Pt"],"chemical_system":"Pt-Sm","density":16.83326167206985,"density_atomic":0.05512268493398677,"volume":72.56540578149045,"volume_molar":10.924977198066333,"formula_full":"Sm1 Pt3","formula_reduced":"SmPt3","formula_anonymous":"AB3","energy_above_hull":2.10494326875,"spacegroup":221}]}