{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density_atomic&page=4641","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density_atomic&page=4639","results":[{"id":"jvasp-112944","created_at":"2022-09-04T14:38:45.782841Z","updated_at":"2022-09-04T14:38:45.782868Z","structure_string":"Li4 H8 N4\n1.0\n3.853196 -0.000000 0.000000\n0.000000 4.681353 0.000000\n-0.000000 -0.000000 5.243613\nLi H N\n4 8 4\ndirect\n0.076950 0.500000 0.250000 Li\n0.076950 0.000000 0.250000 Li\n0.923051 0.000000 0.750000 Li\n0.923051 0.500000 0.750000 Li\n0.500000 0.500000 0.500000 H\n0.500000 0.000000 0.500000 H\n0.500000 0.000000 -0.000000 H\n0.500000 0.500000 -0.000000 H\n0.642971 0.250000 0.222222 H\n0.357030 0.250000 0.722222 H\n0.357030 0.750000 0.777778 H\n0.642971 0.750000 0.277778 H\n0.311355 0.750000 0.971498 N\n0.688646 0.750000 0.471498 N\n0.311355 0.250000 0.528501 N\n0.688646 0.250000 0.028501 N\n","nsites":16,"nelements":3,"elements":["Li","H","N"],"chemical_system":"H-Li-N","density":1.61259593624527,"density_atomic":0.1691596819037626,"volume":94.58518613851871,"volume_molar":3.5600331546060033,"formula_full":"Li4 H8 N4","formula_reduced":"LiH2N","formula_anonymous":"ABC2","energy_above_hull":2.6739983125,"spacegroup":57},{"id":"jvasp-113976","created_at":"2022-09-04T14:38:46.861401Z","updated_at":"2022-09-04T14:38:46.861416Z","structure_string":"B1 C1 N2\n1.0\n2.439354 0.000000 0.000000\n0.000000 2.439354 0.000000\n-0.000000 0.000000 3.973527\nB C N\n1 1 2\ndirect\n0.499999 0.499999 0.564399 B\n0.000000 0.000000 0.070573 C\n0.000000 0.000000 0.429365 N\n0.499999 0.499999 0.945664 N\n","nsites":4,"nelements":3,"elements":["B","C","N"],"chemical_system":"B-C-N","density":3.5701540129496507,"density_atomic":0.16917421237130717,"volume":23.644265541019426,"volume_molar":3.5597273813709136,"formula_full":"B1 C1 N2","formula_reduced":"BCN2","formula_anonymous":"ABC2","energy_above_hull":5.464189770833333,"spacegroup":99},{"id":"jvasp-119915","created_at":"2022-09-04T14:38:51.994514Z","updated_at":"2022-09-04T14:38:51.994550Z","structure_string":"B1 H2 O2\n1.0\n2.486094 0.000000 -0.000000\n-1.243047 2.153021 0.000000\n0.000000 0.000000 5.507699\nB H O\n1 2 2\ndirect\n0.000000 0.000000 0.000000 B\n0.333332 0.666668 0.631904 H\n0.666665 0.333334 0.368095 H\n0.333332 0.666668 0.843321 O\n0.666665 0.333334 0.156679 O\n","nsites":5,"nelements":3,"elements":["B","H","O"],"chemical_system":"B-H-O","density":2.524875539375048,"density_atomic":0.1696031817571093,"volume":29.48057900918721,"volume_molar":3.5507239295925346,"formula_full":"B1 H2 O2","formula_reduced":"B(HO)2","formula_anonymous":"AB2C2","energy_above_hull":2.966157916666667,"spacegroup":164},{"id":"jvasp-85272","created_at":"2022-09-04T14:35:55.304325Z","updated_at":"2022-09-04T14:35:55.304356Z","structure_string":"C3 N4\n1.0\n3.454925 0.000000 0.000000\n0.000000 3.454925 0.000000\n0.000000 -0.000000 3.454924\nC N\n3 4\ndirect\n0.000000 0.000000 0.000000 C\n0.500001 0.000000 0.499999 C\n0.000000 0.500001 0.499999 C\n0.244894 0.244894 0.255106 N\n0.755107 0.755107 0.255106 N\n0.244894 0.755107 0.744892 N\n0.755107 0.244894 0.744892 N\n","nsites":7,"nelements":2,"elements":["C","N"],"chemical_system":"C-N","density":3.706799810679145,"density_atomic":0.16973925569103943,"volume":41.239723666170946,"volume_molar":3.547877440302638,"formula_full":"C3 N4","formula_reduced":"C3N4","formula_anonymous":"A3B4","energy_above_hull":6.400860428571428,"spacegroup":215},{"id":"jvasp-119912","created_at":"2022-09-04T14:38:53.812248Z","updated_at":"2022-09-04T14:38:53.812279Z","structure_string":"B1 H1 O2\n1.0\n1.248441 0.720788 4.360960\n-1.248441 0.720788 4.360960\n-0.000000 -1.441576 4.360960\nB H O\n1 1 2\ndirect\n0.004566 0.004566 0.004566 B\n0.517509 0.517509 0.517509 H\n0.395988 0.395988 0.395988 O\n0.595338 0.595338 0.595338 O\n","nsites":4,"nelements":3,"elements":["B","H","O"],"chemical_system":"B-H-O","density":3.0902253251932055,"density_atomic":0.16988344807250577,"volume":23.545554586888368,"volume_molar":3.544866099862635,"formula_full":"B1 H1 O2","formula_reduced":"BHO2","formula_anonymous":"ABC2","energy_above_hull":2.622937395833333,"spacegroup":160},{"id":"jvasp-121079","created_at":"2022-09-04T14:38:54.260975Z","updated_at":"2022-09-04T14:38:54.260998Z","structure_string":"H1 C2\n1.0\n2.850313 0.000000 -0.061613\n0.000000 1.555549 0.000000\n-0.055040 0.000000 3.974592\nH C\n1 2\ndirect\n0.597802 0.000000 -0.085735 H\n-0.141402 0.000000 -0.570491 C\n-0.056402 0.000000 0.056227 C\n","nsites":3,"nelements":2,"elements":["H","C"],"chemical_system":"C-H","density":2.3591725865068187,"density_atomic":0.17028738350256623,"volume":17.617276971988886,"volume_molar":3.536457391107455,"formula_full":"H1 C2","formula_reduced":"HC2","formula_anonymous":"AB2","energy_above_hull":4.879866666666666,"spacegroup":6},{"id":"jvasp-91623","created_at":"2022-09-04T14:36:04.874974Z","updated_at":"2022-09-04T14:36:04.874995Z","structure_string":"C8\n1.0\n0.000000 0.000000 -2.513367\n-0.000000 -4.254756 0.000000\n-4.384206 2.127378 0.000000\nC\n8\ndirect\n0.000000 0.981320 0.333045 C\n0.000000 0.018681 0.666956 C\n0.000000 0.351726 0.333045 C\n0.000000 0.648275 0.666956 C\n0.500001 0.226171 0.821593 C\n0.500001 0.773830 0.178408 C\n0.500001 0.595422 0.821593 C\n0.500001 0.404579 0.178408 C\n","nsites":8,"nelements":1,"elements":["C"],"chemical_system":"C","density":3.4031875503661344,"density_atomic":0.170635137569558,"volume":46.8836613252582,"volume_molar":3.529250098060913,"formula_full":"C8","formula_reduced":"C","formula_anonymous":"A","energy_above_hull":0.2387399999999999,"spacegroup":65},{"id":"jvasp-18393","created_at":"2022-09-04T14:38:15.179166Z","updated_at":"2022-09-04T14:38:15.179188Z","structure_string":"Cr1 H2\n1.0\n2.519555 0.000000 1.454666\n0.839852 2.375459 1.454666\n0.000000 0.000000 2.909331\nCr H\n1 2\ndirect\n0.000000 0.000000 0.000000 Cr\n0.750001 0.750000 0.750001 H\n0.250000 0.250000 0.250000 H\n","nsites":3,"nelements":2,"elements":["Cr","H"],"chemical_system":"Cr-H","density":5.150799904788516,"density_atomic":0.172288677793059,"volume":17.412635806535054,"volume_molar":3.4953781276523403,"formula_full":"Cr1 H2","formula_reduced":"CrH2","formula_anonymous":"AB2","energy_above_hull":2.964802466666667,"spacegroup":225},{"id":"jvasp-9141","created_at":"2022-09-04T14:38:14.911573Z","updated_at":"2022-09-04T14:38:14.911599Z","structure_string":"C6 N8\n1.0\n4.448794 0.000000 -1.572886\n-2.224397 3.852769 -1.572886\n-0.000000 -0.000000 4.718658\nC N\n6 8\ndirect\n0.250000 0.125000 0.875000 C\n0.874999 0.250000 0.124999 C\n0.624999 0.750000 0.374999 C\n0.374999 0.625000 0.749999 C\n0.124999 0.875000 0.249999 C\n0.749999 0.375000 0.624999 C\n0.567145 0.567146 0.567144 N\n0.432854 0.500000 -0.000001 N\n-0.000000 0.432855 0.500000 N\n0.500000 0.000000 0.432854 N\n-0.000000 0.932855 0.499999 N\n0.500000 0.000000 0.932854 N\n0.932853 0.500000 -0.000002 N\n0.067145 0.067146 0.067145 N\n","nsites":14,"nelements":2,"elements":["C","N"],"chemical_system":"C-N","density":3.780168036728465,"density_atomic":0.17309888359570955,"volume":80.87862676629652,"volume_molar":3.479017677586724,"formula_full":"C6 N8","formula_reduced":"C3N4","formula_anonymous":"A3B4","energy_above_hull":6.401989,"spacegroup":220},{"id":"jvasp-115619","created_at":"2022-09-04T14:38:46.289414Z","updated_at":"2022-09-04T14:38:46.289448Z","structure_string":"Be1 C1 N2\n1.0\n1.244828 0.718702 4.285709\n-1.244828 0.718702 4.285709\n-0.000000 -1.437403 4.285709\nBe C N\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Be\n0.500001 0.500001 0.499998 C\n0.760251 0.760251 0.760246 N\n0.239751 0.239751 0.239749 N\n","nsites":4,"nelements":3,"elements":["Be","C","N"],"chemical_system":"Be-C-N","density":3.5394411976221463,"density_atomic":0.1738713641559493,"volume":23.005513411698466,"volume_molar":3.4635610005329003,"formula_full":"Be1 C1 N2","formula_reduced":"BeCN2","formula_anonymous":"ABC2","energy_above_hull":4.793345649999999,"spacegroup":166},{"id":"jvasp-118460","created_at":"2022-09-04T14:38:52.269577Z","updated_at":"2022-09-04T14:38:52.269603Z","structure_string":"Li1 H2 N1\n1.0\n2.621047 0.000000 0.000000\n0.000000 2.621047 0.000000\n0.000000 -0.000000 3.341543\nLi H N\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.000000 0.500000 H\n0.000000 0.500000 0.500000 H\n0.500000 0.500000 0.500000 N\n","nsites":4,"nelements":3,"elements":["Li","H","N"],"chemical_system":"H-Li-N","density":1.6610856295556489,"density_atomic":0.17424620166462296,"volume":22.95602407275955,"volume_molar":3.4561102064026628,"formula_full":"Li1 H2 N1","formula_reduced":"LiH2N","formula_anonymous":"ABC2","energy_above_hull":2.7398183125,"spacegroup":123},{"id":"jvasp-121085","created_at":"2022-09-04T14:38:54.760466Z","updated_at":"2022-09-04T14:38:54.760484Z","structure_string":"H1 C2\n1.0\n3.449123 0.112597 -0.207260\n-0.825429 -2.365543 0.219060\n-0.171508 1.192409 -2.207857\nH C\n1 2\ndirect\n0.034409 0.753442 -0.001952 H\n0.483418 0.052898 0.147783 C\n0.585277 0.453814 0.848257 C\n","nsites":3,"nelements":2,"elements":["H","C"],"chemical_system":"C-H","density":2.4175701834519523,"density_atomic":0.17450257913662057,"volume":17.191722981075582,"volume_molar":3.4510325232987995,"formula_full":"H1 C2","formula_reduced":"HC2","formula_anonymous":"AB2","energy_above_hull":4.4548766666666655,"spacegroup":166}]}