{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_anonymous&page=29","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_anonymous&page=27","results":[{"id":"jvasp-33718","created_at":"2022-09-04T14:38:00.869767Z","updated_at":"2022-09-04T14:38:00.869801Z","structure_string":"F4\n1.0\n3.061326 -0.116884 -0.000000\n-1.099796 2.859341 0.000000\n-0.000000 0.000000 6.422696\nF\n4\ndirect\n0.101234 0.101235 0.098432 F\n0.398766 0.398766 0.598432 F\n0.601235 0.601235 0.401568 F\n0.898766 0.898766 0.901569 F\n","nsites":4,"nelements":1,"elements":["F"],"chemical_system":"F","density":2.278024868759634,"density_atomic":0.0722091550262071,"volume":55.39463795897164,"volume_molar":8.339857678454159,"formula_full":"F4","formula_reduced":"F","formula_anonymous":"A","energy_above_hull":2.8250000000396014e-07,"spacegroup":64},{"id":"jvasp-958","created_at":"2022-09-04T14:37:49.321998Z","updated_at":"2022-09-04T14:37:49.322021Z","structure_string":"Pa1\n1.0\n2.879576 -0.000000 1.662524\n0.959858 2.714890 1.662524\n-0.000000 -0.000000 3.325048\nPa\n1\ndirect\n0.000000 -0.000000 -0.000000 Pa\n","nsites":1,"nelements":1,"elements":["Pa"],"chemical_system":"Pa","density":14.758758506526647,"density_atomic":0.0384699212952835,"volume":25.994334439218157,"volume_molar":15.654154095548739,"formula_full":"Pa1","formula_reduced":"Pa","formula_anonymous":"A","energy_above_hull":0.0908600000000001,"spacegroup":225},{"id":"jvasp-78498","created_at":"2022-09-04T14:37:08.921931Z","updated_at":"2022-09-04T14:37:08.921953Z","structure_string":"Ho3\n1.0\n-1.755628 -3.040835 -0.000000\n1.755628 -3.040835 -0.000000\n0.000000 -2.027224 8.404288\nHo\n3\ndirect\n0.000000 0.000000 0.000000 Ho\n0.222066 0.222066 0.333802 Ho\n0.777932 0.777932 0.666198 Ho\n","nsites":3,"nelements":1,"elements":["Ho"],"chemical_system":"Ho","density":9.156185392987759,"density_atomic":0.033432201720267896,"volume":89.73384478537899,"volume_molar":18.012994807784807,"formula_full":"Ho3","formula_reduced":"Ho","formula_anonymous":"A","energy_above_hull":0.0,"spacegroup":166},{"id":"jvasp-79304","created_at":"2022-09-04T14:36:42.370615Z","updated_at":"2022-09-04T14:36:42.370642Z","structure_string":"N4\n1.0\n3.284968 0.000000 0.000000\n0.000000 2.181027 0.000000\n0.000000 0.000000 5.914321\nN\n4\ndirect\n0.857089 0.507560 0.250000 N\n0.642912 0.007559 0.250000 N\n0.142912 0.492441 0.750000 N\n0.357088 0.992442 0.750000 N\n","nsites":4,"nelements":1,"elements":["N"],"chemical_system":"N","density":2.195572781735291,"density_atomic":0.09439802626602938,"volume":42.37376731508488,"volume_molar":6.37951978257321,"formula_full":"N4","formula_reduced":"N","formula_anonymous":"A","energy_above_hull":1.0562432499999996,"spacegroup":74},{"id":"jvasp-1020","created_at":"2022-09-04T14:37:43.459751Z","updated_at":"2022-09-04T14:37:43.459778Z","structure_string":"Tc2\n1.0\n1.378362 -2.387394 0.000000\n1.378362 2.387394 0.000000\n0.000000 0.000000 4.399534\nTc\n2\ndirect\n0.333332 0.666666 0.749999 Tc\n0.666666 0.333332 0.250000 Tc\n","nsites":2,"nelements":1,"elements":["Tc"],"chemical_system":"Tc","density":11.240382890494237,"density_atomic":0.06907262039412713,"volume":28.95503295789324,"volume_molar":8.718564209143612,"formula_full":"Tc2","formula_reduced":"Tc","formula_anonymous":"A","energy_above_hull":1.1499999999387e-05,"spacegroup":194},{"id":"jvasp-14815","created_at":"2022-09-04T14:35:59.980340Z","updated_at":"2022-09-04T14:35:59.980368Z","structure_string":"Ti3\n1.0\n2.273355 -3.937568 0.000000\n2.273355 3.937568 0.000000\n0.000000 -0.000000 2.820147\nTi\n3\ndirect\n0.000000 0.000000 0.000000 Ti\n0.333334 0.666668 0.500000 Ti\n0.666668 0.333334 0.500000 Ti\n","nsites":3,"nelements":1,"elements":["Ti"],"chemical_system":"Ti","density":4.72290808396339,"density_atomic":0.059418842392459086,"volume":50.48903477764039,"volume_molar":10.135069142249524,"formula_full":"Ti3","formula_reduced":"Ti","formula_anonymous":"A","energy_above_hull":0.0,"spacegroup":191},{"id":"jvasp-14706","created_at":"2022-09-04T14:36:15.860812Z","updated_at":"2022-09-04T14:36:15.860848Z","structure_string":"Zr1\n1.0\n2.910590 -0.000000 -1.029049\n-1.455294 2.520644 -1.029049\n-0.000000 0.000000 3.087146\nZr\n1\ndirect\n0.000000 0.000000 0.000000 Zr\n","nsites":1,"nelements":1,"elements":["Zr"],"chemical_system":"Zr","density":6.688188332897727,"density_atomic":0.044151990248200906,"volume":22.649035623954635,"volume_molar":13.639568060570925,"formula_full":"Zr1","formula_reduced":"Zr","formula_anonymous":"A","energy_above_hull":0.0727745000000004,"spacegroup":229},{"id":"jvasp-14613","created_at":"2022-09-04T14:36:47.789079Z","updated_at":"2022-09-04T14:36:47.789096Z","structure_string":"Ca2\n1.0\n1.927734 -3.338933 0.000000\n1.927734 3.338933 0.000000\n0.000000 -0.000000 6.356116\nCa\n2\ndirect\n0.333332 0.666666 0.250000 Ca\n0.666666 0.333332 0.750001 Ca\n","nsites":2,"nelements":1,"elements":["Ca"],"chemical_system":"Ca","density":1.6267039161097945,"density_atomic":0.024442936177059196,"volume":81.8232304626762,"volume_molar":24.637550564207796,"formula_full":"Ca2","formula_reduced":"Ca","formula_anonymous":"A","energy_above_hull":0.00583042,"spacegroup":194},{"id":"jvasp-17530","created_at":"2022-09-04T14:37:56.011661Z","updated_at":"2022-09-04T14:37:56.011678Z","structure_string":"Sr6\n1.0\n6.951379 -0.000000 -0.000000\n-3.475689 6.020071 0.000000\n-0.000000 -0.000000 7.437139\nSr\n6\ndirect\n0.333324 0.000000 0.000000 Sr\n-0.000000 0.333324 0.000000 Sr\n0.666676 0.666676 0.000000 Sr\n-0.000000 0.333324 0.500000 Sr\n0.333324 0.000000 0.500000 Sr\n0.666676 0.666676 0.500000 Sr\n","nsites":6,"nelements":1,"elements":["Sr"],"chemical_system":"Sr","density":2.804949956151015,"density_atomic":0.019278479190292953,"volume":311.22786920978206,"volume_molar":31.237633946936292,"formula_full":"Sr6","formula_reduced":"Sr","formula_anonymous":"A","energy_above_hull":0.2163999999999999,"spacegroup":191},{"id":"jvasp-20661","created_at":"2022-09-04T14:36:58.496736Z","updated_at":"2022-09-04T14:36:58.496758Z","structure_string":"S32\n1.0\n0.000000 8.152993 -0.214798\n13.134218 0.000000 0.000000\n0.000000 -5.009839 -7.527221\nS\n32\ndirect\n0.349333 0.343386 0.677949 S\n0.150464 0.128299 0.323053 S\n0.849535 0.128299 0.176947 S\n0.686508 0.107835 0.532835 S\n0.313492 0.107835 0.967165 S\n0.313492 0.892165 0.467165 S\n0.686508 0.892165 0.032835 S\n0.752549 0.969566 0.466678 S\n0.247451 0.969566 0.033323 S\n0.247451 0.030434 0.533323 S\n0.752548 0.030434 0.966677 S\n0.919201 0.205602 0.614733 S\n0.080798 0.205602 0.885267 S\n0.080799 0.794398 0.385267 S\n0.919201 0.794398 0.114733 S\n0.414559 0.321091 0.302623 S\n0.585441 0.321091 0.197377 S\n0.585441 0.678909 0.697377 S\n0.414558 0.678909 0.802623 S\n0.254230 0.557670 0.295700 S\n0.745770 0.557670 0.204300 S\n0.745770 0.442331 0.704300 S\n0.254230 0.442331 0.795700 S\n0.183795 0.420593 0.163577 S\n0.816205 0.420593 0.336423 S\n0.816205 0.579407 0.836423 S\n0.183795 0.579407 0.663577 S\n0.349333 0.656614 0.177949 S\n0.650667 0.656614 0.322051 S\n0.650667 0.343386 0.822051 S\n0.150464 0.871701 0.823053 S\n0.849535 0.871701 0.676947 S\n","nsites":32,"nelements":1,"elements":["S"],"chemical_system":"S","density":2.0774236284091323,"density_atomic":0.03901617811555623,"volume":820.1725936667591,"volume_molar":15.434983770485962,"formula_full":"S32","formula_reduced":"S","formula_anonymous":"A","energy_above_hull":0.0026600000000001,"spacegroup":13},{"id":"jvasp-25408","created_at":"2022-09-04T14:37:40.476545Z","updated_at":"2022-09-04T14:37:40.476564Z","structure_string":"Al1\n1.0\n1.631997 1.631997 1.631997\n1.631997 -1.631997 -1.631997\n-1.631997 1.631997 -1.631997\nAl\n1\ndirect\n0.000000 0.000000 0.000000 Al\n","nsites":1,"nelements":1,"elements":["Al"],"chemical_system":"Al","density":2.576901090052089,"density_atomic":0.05751510810526558,"volume":17.386735988912253,"volume_molar":10.470537148218739,"formula_full":"Al1","formula_reduced":"Al","formula_anonymous":"A","energy_above_hull":0.0958928000000001,"spacegroup":229},{"id":"jvasp-14615","created_at":"2022-09-04T14:35:50.156379Z","updated_at":"2022-09-04T14:35:50.156432Z","structure_string":"Al1\n1.0\n2.490770 -0.000000 1.438047\n0.830257 2.348321 1.438047\n-0.000000 -0.000000 2.876094\nAl\n1\ndirect\n0.000000 0.000000 0.000000 Al\n","nsites":1,"nelements":1,"elements":["Al"],"chemical_system":"Al","density":2.663309539467775,"density_atomic":0.05944370029242287,"volume":16.822640499845654,"volume_molar":10.13083090449473,"formula_full":"Al1","formula_reduced":"Al","formula_anonymous":"A","energy_above_hull":2.8000000003025605e-06,"spacegroup":225}]}