{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=elements&page=603","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=elements&page=601","results":[{"id":"jvasp-118752","created_at":"2022-09-04T14:38:50.072906Z","updated_at":"2022-09-04T14:38:50.072928Z","structure_string":"N1 Cl2\n1.0\n6.171361 0.000000 0.000000\n0.000000 3.759410 0.000000\n0.000000 0.000000 3.136005\nN Cl\n1 2\ndirect\n0.000000 0.274317 0.000000 N\n0.229401 0.022841 0.000000 Cl\n0.770599 0.022841 0.000000 Cl\n","nsites":3,"nelements":2,"elements":["N","Cl"],"chemical_system":"Cl-N","density":1.9379579862599947,"density_atomic":0.0412328984389507,"volume":72.75743674536464,"volume_molar":14.605184180579403,"formula_full":"N1 Cl2","formula_reduced":"NCl2","formula_anonymous":"AB2","energy_above_hull":1.8451804616666665,"spacegroup":25},{"id":"jvasp-90628","created_at":"2022-09-04T14:35:52.994567Z","updated_at":"2022-09-04T14:35:52.994579Z","structure_string":"N6 Cl2\n1.0\n0.000000 0.000000 4.138048\n5.595359 0.000000 0.000000\n-2.797679 5.823188 0.000000\nN Cl\n6 2\ndirect\n0.572548 0.230613 0.461228 N\n0.072548 0.769387 0.538773 N\n0.399323 0.318313 0.636625 N\n0.899323 0.681688 0.363375 N\n0.276083 0.406235 0.812469 N\n0.776083 0.593765 0.187531 N\n0.332548 0.105633 0.211268 Cl\n0.832548 0.894367 0.788733 Cl\n","nsites":8,"nelements":2,"elements":["N","Cl"],"chemical_system":"Cl-N","density":1.9082959807280129,"density_atomic":0.05933428254017325,"volume":134.82930369274237,"volume_molar":10.14951306763103,"formula_full":"N6 Cl2","formula_reduced":"N3Cl","formula_anonymous":"AB3","energy_above_hull":4.0731959543750005,"spacegroup":36},{"id":"jvasp-78392","created_at":"2022-09-04T14:38:01.966310Z","updated_at":"2022-09-04T14:38:01.966347Z","structure_string":"N1 Cl1\n1.0\n3.174349 0.000000 0.000000\n-0.000000 3.174349 -0.000000\n0.000000 -0.000000 3.174349\nN Cl\n1 1\ndirect\n0.000000 0.000000 0.000000 N\n0.500000 0.500000 0.500000 Cl\n","nsites":2,"nelements":2,"elements":["N","Cl"],"chemical_system":"Cl-N","density":2.567654327977321,"density_atomic":0.06252676741446565,"volume":31.986300950803624,"volume_molar":9.631300335873062,"formula_full":"N1 Cl1","formula_reduced":"NCl","formula_anonymous":"AB","energy_above_hull":3.12639365875,"spacegroup":221},{"id":"jvasp-114771","created_at":"2022-09-04T14:38:43.572740Z","updated_at":"2022-09-04T14:38:43.572761Z","structure_string":"N1 Cl3\n1.0\n4.738770 -0.002710 0.360462\n0.379337 -3.602432 -0.125254\n-1.101491 -3.359649 -5.921590\nN Cl\n1 3\ndirect\n0.549291 0.739679 0.547118 N\n0.020347 0.760044 0.011545 Cl\n0.244463 0.604605 0.583789 Cl\n0.678582 0.546266 0.130049 Cl\n","nsites":4,"nelements":2,"elements":["N","Cl"],"chemical_system":"Cl-N","density":2.0563436073069883,"density_atomic":0.04115322108676592,"volume":97.19773797454515,"volume_molar":14.633461490907706,"formula_full":"N1 Cl3","formula_reduced":"NCl3","formula_anonymous":"AB3","energy_above_hull":1.557121363125,"spacegroup":1},{"id":"jvasp-118753","created_at":"2022-09-04T14:38:53.657329Z","updated_at":"2022-09-04T14:38:53.657355Z","structure_string":"N1 Cl2\n1.0\n4.474429 0.000000 0.199838\n0.000000 3.099683 0.000000\n0.213234 0.000000 4.680731\nN Cl\n1 2\ndirect\n0.565106 0.000000 -0.108479 N\n0.190270 0.000000 -0.021542 Cl\n-0.355376 0.000000 0.530021 Cl\n","nsites":3,"nelements":2,"elements":["N","Cl"],"chemical_system":"Cl-N","density":2.176394834841312,"density_atomic":0.04630599209286955,"volume":64.78643182902363,"volume_molar":13.00510039375082,"formula_full":"N1 Cl2","formula_reduced":"NCl2","formula_anonymous":"AB2","energy_above_hull":1.8393871283333327,"spacegroup":6},{"id":"jvasp-118748","created_at":"2022-09-04T14:38:53.633549Z","updated_at":"2022-09-04T14:38:53.633577Z","structure_string":"N2 Cl1\n1.0\n4.195051 0.000000 0.000000\n0.000000 6.897198 0.000000\n0.000000 0.000000 2.632190\nN Cl\n2 1\ndirect\n0.131981 0.939999 0.000000 N\n0.868019 0.939999 0.000000 N\n0.000000 0.440002 0.000000 Cl\n","nsites":3,"nelements":2,"elements":["N","Cl"],"chemical_system":"Cl-N","density":1.3837759827417477,"density_atomic":0.03939073470966343,"volume":76.1600417487017,"volume_molar":15.288216389938608,"formula_full":"N2 Cl1","formula_reduced":"N2Cl","formula_anonymous":"AB2","energy_above_hull":3.1724135224999994,"spacegroup":47},{"id":"jvasp-78356","created_at":"2022-09-04T14:37:50.982613Z","updated_at":"2022-09-04T14:37:50.982639Z","structure_string":"N1 Cl1\n1.0\n-2.341371 -2.341371 -0.000000\n-2.341371 0.000000 -2.341371\n0.000000 -2.341371 -2.341371\nN Cl\n1 1\ndirect\n0.000000 0.000000 0.000000 N\n0.500000 0.500000 0.500000 Cl\n","nsites":2,"nelements":2,"elements":["N","Cl"],"chemical_system":"Cl-N","density":3.1993361618763796,"density_atomic":0.07790929873022244,"volume":25.670876680913615,"volume_molar":7.729681640253171,"formula_full":"N1 Cl1","formula_reduced":"NCl","formula_anonymous":"AB","energy_above_hull":2.8986636587499994,"spacegroup":225},{"id":"jvasp-79627","created_at":"2022-09-04T14:37:13.560355Z","updated_at":"2022-09-04T14:37:13.560387Z","structure_string":"N2 F2\n1.0\n-1.702208 -2.948311 0.000000\n1.702208 -2.948311 0.000000\n0.000000 -1.965541 6.636884\nN F\n2 2\ndirect\n0.027883 0.027883 0.916351 N\n0.972117 0.972117 0.083648 N\n0.180282 0.180282 0.459155 F\n0.819718 0.819718 0.540844 F\n","nsites":4,"nelements":2,"elements":["N","F"],"chemical_system":"F-N","density":1.6454324026073441,"density_atomic":0.06004541469205747,"volume":66.6162440631641,"volume_molar":10.029309966272214,"formula_full":"N2 F2","formula_reduced":"NF","formula_anonymous":"AB","energy_above_hull":1.78960676625,"spacegroup":166},{"id":"jvasp-114455","created_at":"2022-09-04T14:38:41.752263Z","updated_at":"2022-09-04T14:38:41.752294Z","structure_string":"N1 F2\n1.0\n3.599084 0.000000 0.000000\n-1.799542 3.116898 -0.000000\n0.000000 0.000000 2.413115\nN F\n1 2\ndirect\n0.000000 0.000000 0.000000 N\n0.333333 0.666667 0.000000 F\n0.666667 0.333333 0.000000 F\n","nsites":3,"nelements":2,"elements":["N","F"],"chemical_system":"F-N","density":3.1899886107847593,"density_atomic":0.11082268354647777,"volume":27.070270309253377,"volume_molar":5.434032607119085,"formula_full":"N1 F2","formula_reduced":"NF2","formula_anonymous":"AB2","energy_above_hull":1.9313179383333328,"spacegroup":191},{"id":"jvasp-114457","created_at":"2022-09-04T14:38:40.740401Z","updated_at":"2022-09-04T14:38:40.740428Z","structure_string":"N2 F1\n1.0\n5.291772 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 3.175063\nN F\n2 1\ndirect\n0.142410 0.968486 0.000000 N\n0.857590 0.968486 0.000000 N\n0.000000 0.351028 0.000000 F\n","nsites":3,"nelements":2,"elements":["N","F"],"chemical_system":"F-N","density":0.7316782153910637,"density_atomic":0.02811806124658475,"volume":106.69298902549276,"volume_molar":21.417339933888417,"formula_full":"N2 F1","formula_reduced":"N2F","formula_anonymous":"AB2","energy_above_hull":3.644448927499999,"spacegroup":25},{"id":"jvasp-114458","created_at":"2022-09-04T14:38:40.756388Z","updated_at":"2022-09-04T14:38:40.756411Z","structure_string":"N1 F2\n1.0\n2.935454 0.000000 0.000000\n0.000000 2.310128 0.000000\n0.000000 0.000000 4.034140\nN F\n1 2\ndirect\n0.605540 0.000000 0.000000 N\n-0.102770 0.000000 0.258513 F\n-0.102770 0.000000 -0.258513 F\n","nsites":3,"nelements":2,"elements":["N","F"],"chemical_system":"F-N","density":3.1565991550272177,"density_atomic":0.10966270790371303,"volume":27.356610623130745,"volume_molar":5.491511996300155,"formula_full":"N1 F2","formula_reduced":"NF2","formula_anonymous":"AB2","energy_above_hull":1.681681271666666,"spacegroup":25},{"id":"jvasp-114454","created_at":"2022-09-04T14:38:41.735528Z","updated_at":"2022-09-04T14:38:41.735554Z","structure_string":"N1 F1\n1.0\n3.303176 -0.000000 -0.000000\n-1.651588 2.860635 0.000000\n-0.000000 0.000000 2.072720\nN F\n1 1\ndirect\n0.000000 0.000000 0.000000 N\n0.333333 0.666667 0.000000 F\n","nsites":2,"nelements":2,"elements":["N","F"],"chemical_system":"F-N","density":2.7983072144177767,"density_atomic":0.1021163293364341,"volume":19.585506186877986,"volume_molar":5.897333755661505,"formula_full":"N1 F1","formula_reduced":"NF","formula_anonymous":"AB","energy_above_hull":2.77261176625,"spacegroup":187}]}