{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density&page=602","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density&page=600","results":[{"id":"jvasp-35654","created_at":"2022-09-04T14:37:27.815803Z","updated_at":"2022-09-04T14:37:27.815824Z","structure_string":"Hf2 S1 N2\n1.0\n1.792125 -3.104051 -0.000000\n1.792125 3.104051 0.000000\n0.000000 -0.000000 6.420720\nHf S N\n2 1 2\ndirect\n0.666666 0.333332 0.703973 Hf\n0.333332 0.666666 0.296027 Hf\n0.000000 0.000000 0.000000 S\n0.666666 0.333332 0.365468 N\n0.333332 0.666666 0.634532 N\n","nsites":5,"nelements":3,"elements":["Hf","S","N"],"chemical_system":"Hf-N-S","density":9.694716126208316,"density_atomic":0.06999372888838146,"volume":71.43497109538866,"volume_molar":8.603829022459237,"formula_full":"Hf2 S1 N2","formula_reduced":"Hf2SN2","formula_anonymous":"AB2C2","energy_above_hull":4.5471105,"spacegroup":164},{"id":"jvasp-104863","created_at":"2022-09-04T14:36:56.900433Z","updated_at":"2022-09-04T14:36:56.900467Z","structure_string":"P1 Pb3\n1.0\n4.228498 -0.131047 -4.407705\n-0.777516 4.158466 -4.407705\n0.112290 0.131047 6.107001\nP Pb\n1 3\ndirect\n0.000000 0.000000 0.000000 P\n0.750000 0.250000 0.499999 Pb\n0.250000 0.750001 0.499999 Pb\n0.500000 0.500000 -0.000001 Pb\n","nsites":4,"nelements":2,"elements":["P","Pb"],"chemical_system":"P-Pb","density":9.694408865942838,"density_atomic":0.03578513154862332,"volume":111.7782673109632,"volume_molar":16.828611491388177,"formula_full":"P1 Pb3","formula_reduced":"PPb3","formula_anonymous":"AB3","energy_above_hull":0.98243449,"spacegroup":139},{"id":"jvasp-17869","created_at":"2022-09-04T14:38:15.792313Z","updated_at":"2022-09-04T14:38:15.792336Z","structure_string":"Dy1 In1 Ag2\n1.0\n4.264919 -0.000000 2.462352\n1.421640 4.021005 2.462352\n-0.000000 0.000000 4.924705\nDy In Ag\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.499999 0.499999 In\n0.250000 0.250000 0.250000 Ag\n0.750000 0.749999 0.749999 Ag\n","nsites":4,"nelements":3,"elements":["Dy","In","Ag"],"chemical_system":"Ag-Dy-In","density":9.69434151806196,"density_atomic":0.047362472958323715,"volume":84.45504953932141,"volume_molar":12.715004905464166,"formula_full":"Dy1 In1 Ag2","formula_reduced":"DyInAg2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-13064","created_at":"2022-09-04T14:36:48.364392Z","updated_at":"2022-09-04T14:36:48.364422Z","structure_string":"Tl4 Au8 S6\n1.0\n4.819376 0.000000 0.000000\n0.000000 7.609536 0.000000\n0.000000 0.000000 12.077758\nTl Au S\n4 8 6\ndirect\n0.729527 0.777683 0.500000 Tl\n0.729527 0.222317 0.500000 Tl\n0.270473 0.722317 0.000000 Tl\n0.270473 0.277683 0.000000 Tl\n0.441742 0.500000 0.659770 Au\n0.000000 0.250000 0.250000 Au\n0.558259 0.000000 0.840231 Au\n0.441742 0.500000 0.340231 Au\n0.000000 0.750000 0.250000 Au\n0.000000 0.750000 0.750000 Au\n0.000000 0.250000 0.750000 Au\n0.558259 0.000000 0.159769 Au\n0.831508 0.000000 0.000000 S\n0.168492 0.500000 0.500000 S\n0.751468 0.500000 0.189836 S\n0.751468 0.500000 0.810165 S\n0.248533 0.000000 0.689836 S\n0.248533 0.000000 0.310164 S\n","nsites":18,"nelements":3,"elements":["Tl","Au","S"],"chemical_system":"Au-S-Tl","density":9.693586518742292,"density_atomic":0.040638455613522216,"volume":442.93021789958476,"volume_molar":14.818822883604286,"formula_full":"Tl4 Au8 S6","formula_reduced":"Tl2Au4S3","formula_anonymous":"A2B3C4","energy_above_hull":0.7736294977777778,"spacegroup":59},{"id":"jvasp-37365","created_at":"2022-09-04T14:37:54.984402Z","updated_at":"2022-09-04T14:37:54.984427Z","structure_string":"Sm2 As4 Au2\n1.0\n4.089179 0.000000 -0.000000\n0.000000 4.089179 0.000000\n-0.000000 0.000000 10.187674\nSm As Au\n2 4 2\ndirect\n0.500000 0.000000 0.233103 Sm\n0.000000 0.500000 0.766897 Sm\n0.500000 0.500000 0.000000 As\n0.000000 0.000000 0.000000 As\n0.000000 0.500000 0.309748 As\n0.500000 0.000000 0.690251 As\n0.500000 0.500000 0.500000 Au\n0.000000 0.000000 0.500000 Au\n","nsites":8,"nelements":3,"elements":["Sm","As","Au"],"chemical_system":"As-Au-Sm","density":9.692515923489223,"density_atomic":0.04696158042542994,"volume":170.35201812901423,"volume_molar":12.823547899037445,"formula_full":"Sm2 As4 Au2","formula_reduced":"SmAs2Au","formula_anonymous":"ABC2","energy_above_hull":1.45248498625,"spacegroup":129},{"id":"jvasp-37575","created_at":"2022-09-04T14:38:01.736263Z","updated_at":"2022-09-04T14:38:01.736293Z","structure_string":"Y1 Tl1 Ag2\n1.0\n-0.000000 3.519720 3.519720\n3.519720 -0.000000 3.519720\n3.519720 3.519720 0.000000\nY Tl Ag\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Y\n0.249999 0.249999 0.249999 Tl\n0.500001 0.500001 0.500001 Ag\n0.000000 0.000000 0.000000 Ag\n","nsites":4,"nelements":3,"elements":["Y","Tl","Ag"],"chemical_system":"Ag-Tl-Y","density":9.69246710588844,"density_atomic":0.04586756106329141,"volume":87.20760178376409,"volume_molar":13.129411332096362,"formula_full":"Y1 Tl1 Ag2","formula_reduced":"YTlAg2","formula_anonymous":"ABC2","energy_above_hull":0.3635131425,"spacegroup":225},{"id":"jvasp-74404","created_at":"2022-09-04T14:35:59.559627Z","updated_at":"2022-09-04T14:35:59.559650Z","structure_string":"Be1 Fe1 Bi2\n1.0\n4.796169 0.000000 0.000000\n0.000000 4.796169 -0.000000\n0.000000 0.000000 3.596082\nBe Fe Bi\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Be\n0.500000 0.500000 0.500000 Fe\n0.500000 0.000000 0.000000 Bi\n0.000000 0.500000 0.000000 Bi\n","nsites":4,"nelements":3,"elements":["Be","Fe","Bi"],"chemical_system":"Be-Bi-Fe","density":9.692013098073131,"density_atomic":0.04835500691399712,"volume":82.72152679275364,"volume_molar":12.454016955701842,"formula_full":"Be1 Fe1 Bi2","formula_reduced":"BeFeBi2","formula_anonymous":"ABC2","energy_above_hull":1.95765005,"spacegroup":123},{"id":"jvasp-116721","created_at":"2022-09-04T14:38:45.122659Z","updated_at":"2022-09-04T14:38:45.122686Z","structure_string":"As4 P1 Rh10\n1.0\n3.995881 -0.008022 16.167215\n1.961549 3.481301 16.167215\n-0.013759 -0.008022 16.653700\nAs P Rh\n4 1 10\ndirect\n0.601308 0.601309 0.601309 As\n0.200483 0.200484 0.200484 As\n0.799516 0.799517 0.799517 As\n0.398691 0.398692 0.398692 As\n0.000000 0.000000 0.000000 P\n0.047524 0.047524 0.047524 Rh\n0.850134 0.850135 0.850134 Rh\n0.449182 0.449182 0.449182 Rh\n0.651635 0.651636 0.651635 Rh\n0.251277 0.251278 0.251278 Rh\n0.348365 0.348365 0.348365 Rh\n0.149866 0.149866 0.149866 Rh\n0.748722 0.748723 0.748723 Rh\n0.952476 0.952477 0.952476 Rh\n0.550818 0.550819 0.550818 Rh\n","nsites":15,"nelements":3,"elements":["As","P","Rh"],"chemical_system":"As-P-Rh","density":9.691658021306576,"density_atomic":0.06438612709489758,"volume":232.9694404183026,"volume_molar":9.353165086516345,"formula_full":"As4 P1 Rh10","formula_reduced":"As4PRh10","formula_anonymous":"AB4C10","energy_above_hull":3.382210166666667,"spacegroup":166},{"id":"jvasp-101237","created_at":"2022-09-04T14:36:42.871318Z","updated_at":"2022-09-04T14:36:42.871345Z","structure_string":"Al4 Ge2 W3\n1.0\n4.866229 -0.000494 0.012746\n-2.438838 4.210969 0.012746\n-0.006757 -0.011720 6.729312\nAl Ge W\n4 2 3\ndirect\n0.153479 0.846521 0.500000 Al\n0.349664 0.174217 0.169595 Al\n0.825783 0.650337 0.830406 Al\n0.819681 0.180320 0.500000 Al\n0.694099 0.844302 0.170192 Ge\n0.155698 0.305902 0.829809 Ge\n0.029700 0.514659 0.159680 W\n0.485341 0.970301 0.840321 W\n0.486941 0.513059 0.500000 W\n","nsites":9,"nelements":3,"elements":["Al","Ge","W"],"chemical_system":"Al-Ge-W","density":9.691096496739828,"density_atomic":0.0652706914406343,"volume":137.88730901044272,"volume_molar":9.226408709761138,"formula_full":"Al4 Ge2 W3","formula_reduced":"Al4Ge2W3","formula_anonymous":"A2B3C4","energy_above_hull":4.220058122222223,"spacegroup":5},{"id":"jvasp-107262","created_at":"2022-09-04T14:37:00.773499Z","updated_at":"2022-09-04T14:37:00.773526Z","structure_string":"Ga1 Pd1\n1.0\n3.113504 0.000000 0.000000\n0.000000 3.113504 0.000000\n-0.000000 -0.000000 3.113504\nGa Pd\n1 1\ndirect\n0.499999 0.499999 0.499999 Ga\n0.000000 0.000000 0.000000 Pd\n","nsites":2,"nelements":2,"elements":["Ga","Pd"],"chemical_system":"Ga-Pd","density":9.690946639389379,"density_atomic":0.06626461997379385,"volume":30.182018712111446,"volume_molar":9.088018255264453,"formula_full":"Ga1 Pd1","formula_reduced":"GaPd","formula_anonymous":"AB","energy_above_hull":0.1407540125,"spacegroup":221},{"id":"jvasp-18837","created_at":"2022-09-04T14:36:12.696232Z","updated_at":"2022-09-04T14:36:12.696253Z","structure_string":"Mn1 In1 Pd2\n1.0\n3.919680 0.000000 2.263029\n1.306560 3.695510 2.263029\n-0.000000 -0.000000 4.526057\nMn In Pd\n1 1 2\ndirect\n0.500000 0.500000 0.500001 Mn\n0.000000 0.000000 0.000000 In\n0.750000 0.750000 0.750001 Pd\n0.250000 0.250000 0.250000 Pd\n","nsites":4,"nelements":3,"elements":["Mn","In","Pd"],"chemical_system":"In-Mn-Pd","density":9.690463719912563,"density_atomic":0.06101196009086159,"volume":65.5609161555051,"volume_molar":9.870426636075242,"formula_full":"Mn1 In1 Pd2","formula_reduced":"MnInPd2","formula_anonymous":"ABC2","energy_above_hull":1.6873246528448278,"spacegroup":225},{"id":"jvasp-36292","created_at":"2022-09-04T14:37:19.831631Z","updated_at":"2022-09-04T14:37:19.831655Z","structure_string":"Lu1 As1\n1.0\n3.498590 0.000000 -0.000000\n-0.000000 3.498590 -0.000000\n0.000000 0.000000 3.498590\nLu As\n1 1\ndirect\n0.000000 0.000000 0.000000 Lu\n0.500000 0.500000 0.500000 As\n","nsites":2,"nelements":2,"elements":["Lu","As"],"chemical_system":"As-Lu","density":9.689835180964177,"density_atomic":0.04670365228436359,"volume":42.82320337224678,"volume_molar":12.89436792508884,"formula_full":"Lu1 As1","formula_reduced":"LuAs","formula_anonymous":"AB","energy_above_hull":0.71873375,"spacegroup":221}]}