{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=chemical_system&page=3387","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=chemical_system&page=3385","results":[{"id":"jvasp-22687","created_at":"2022-09-04T14:36:46.820663Z","updated_at":"2022-09-04T14:36:46.820683Z","structure_string":"Sr2 H1 N1\n1.0\n1.902922 1.098652 6.288185\n-1.902922 1.098652 6.288185\n0.000000 -2.197305 6.288185\nSr H N\n2 1 1\ndirect\n0.760744 0.760744 0.760744 Sr\n0.239255 0.239255 0.239255 Sr\n0.000000 0.000000 0.000000 H\n0.500000 0.500000 0.500000 N\n","nsites":4,"nelements":3,"elements":["Sr","H","N"],"chemical_system":"H-N-Sr","density":4.0052213691735155,"density_atomic":0.050710998414458,"volume":78.87835233114986,"volume_molar":11.875413516376465,"formula_full":"Sr2 H1 N1","formula_reduced":"Sr2HN","formula_anonymous":"ABC2","energy_above_hull":1.4457939674999998,"spacegroup":166},{"id":"jvasp-52889","created_at":"2022-09-04T14:35:49.984460Z","updated_at":"2022-09-04T14:35:49.984489Z","structure_string":"Sr2 H8 N4\n1.0\n-2.733144 2.733144 5.484319\n2.733144 -2.733144 5.484319\n2.733144 2.733144 -5.484319\nSr H N\n2 8 4\ndirect\n0.749999 0.250000 0.499999 Sr\n0.000000 0.000000 0.000000 Sr\n0.452740 0.101978 0.649237 H\n0.452740 0.803502 0.350762 H\n0.297260 0.446497 0.149237 H\n0.297259 0.148021 0.850761 H\n0.898022 0.547260 0.350762 H\n0.196497 0.547259 0.649237 H\n0.553502 0.702740 0.850761 H\n0.851978 0.702740 0.149237 H\n0.989396 0.489397 0.499999 N\n0.760603 0.760603 0.000000 N\n0.510603 0.010603 0.499999 N\n0.239397 0.239397 0.000000 N\n","nsites":14,"nelements":3,"elements":["Sr","H","N"],"chemical_system":"H-N-Sr","density":2.425152716229251,"density_atomic":0.085431947934329,"volume":163.87312168934403,"volume_molar":7.049050039955992,"formula_full":"Sr2 H8 N4","formula_reduced":"Sr(H2N)2","formula_anonymous":"AB2C4","energy_above_hull":3.179340401428571,"spacegroup":141},{"id":"jvasp-122036","created_at":"2022-09-04T14:38:54.034052Z","updated_at":"2022-09-04T14:38:54.034081Z","structure_string":"Sr4 H4 N4\n1.0\n3.950152 -0.000000 0.000000\n0.000000 5.599184 0.000000\n0.000000 -0.000000 7.526595\nSr H N\n4 4 4\ndirect\n0.750000 0.190233 0.351821 Sr\n0.750000 0.309767 0.851821 Sr\n0.250000 0.690232 0.148179 Sr\n0.250000 0.809767 0.648178 Sr\n0.250000 0.106382 0.016240 H\n0.250000 0.393617 0.516239 H\n0.750000 0.606382 0.483760 H\n0.750000 0.893617 0.983760 H\n0.250000 0.235296 0.115413 N\n0.250000 0.264704 0.615412 N\n0.750000 0.735296 0.384587 N\n0.750000 0.764704 0.884587 N\n","nsites":12,"nelements":3,"elements":["Sr","H","N"],"chemical_system":"H-N-Sr","density":4.095113636350452,"density_atomic":0.07208487530570666,"volume":166.47042738312138,"volume_molar":8.354236217320961,"formula_full":"Sr4 H4 N4","formula_reduced":"SrHN","formula_anonymous":"ABC","energy_above_hull":1.843199853333333,"spacegroup":62},{"id":"jvasp-95169","created_at":"2022-09-04T14:35:47.016850Z","updated_at":"2022-09-04T14:35:47.016876Z","structure_string":"Sr4 H16 N8\n1.0\n6.361483 0.000000 -4.406018\n0.000000 7.695736 0.000000\n-0.026043 0.000000 6.597189\nSr H N\n4 16 8\ndirect\n0.250307 0.378511 0.252716 Sr\n0.749692 0.878511 0.247283 Sr\n0.749693 0.621490 0.747283 Sr\n0.250307 0.121490 0.752716 Sr\n0.544844 0.402467 0.901842 H\n0.455156 0.902467 0.598158 H\n0.455156 0.597534 0.098158 H\n0.544844 0.097534 0.401841 H\n0.626721 0.262815 0.789780 H\n0.373279 0.762816 0.710220 H\n0.626721 0.237185 0.289779 H\n0.373279 0.737185 0.210220 H\n0.106487 0.821084 0.874423 H\n0.106487 0.678917 0.374423 H\n0.893513 0.178917 0.125577 H\n0.066090 0.469710 0.682152 H\n0.933910 0.969710 0.817848 H\n0.933910 0.530291 0.317847 H\n0.066090 0.030290 0.182152 H\n0.893513 0.321084 0.625577 H\n0.489452 0.854845 0.763882 N\n0.023562 0.113958 0.269141 N\n0.976437 0.613958 0.230859 N\n0.976438 0.886042 0.730859 N\n0.023563 0.386042 0.769141 N\n0.510548 0.145156 0.236118 N\n0.489451 0.645156 0.263882 N\n0.510549 0.354845 0.736118 N\n","nsites":28,"nelements":3,"elements":["Sr","H","N"],"chemical_system":"H-N-Sr","density":2.4677343288413547,"density_atomic":0.08693198959656843,"volume":322.0908681595995,"volume_molar":6.927416234170394,"formula_full":"Sr4 H16 N8","formula_reduced":"Sr(H2N)2","formula_anonymous":"AB2C4","energy_above_hull":3.1791389728571424,"spacegroup":14},{"id":"jvasp-35097","created_at":"2022-09-04T14:37:36.180023Z","updated_at":"2022-09-04T14:37:36.180046Z","structure_string":"Th2 H1 N3\n1.0\n2.016789 -3.493181 0.000000\n2.016789 3.493181 -0.000000\n-0.000000 -0.000000 6.131053\nTh H N\n2 1 3\ndirect\n0.333333 0.666667 0.748830 Th\n0.666667 0.333333 0.266596 Th\n0.000000 0.000000 0.154700 H\n0.333333 0.666667 0.347459 N\n0.666667 0.333333 0.646637 N\n0.000000 0.000000 0.985767 N\n","nsites":6,"nelements":3,"elements":["Th","H","N"],"chemical_system":"H-N-Th","density":9.747643815470493,"density_atomic":0.06945517838630172,"volume":86.38664732280564,"volume_molar":8.670542499373546,"formula_full":"Th2 H1 N3","formula_reduced":"Th2HN3","formula_anonymous":"AB2C3","energy_above_hull":4.339026825,"spacegroup":156},{"id":"jvasp-25381","created_at":"2022-09-04T14:37:54.825903Z","updated_at":"2022-09-04T14:37:54.825940Z","structure_string":"Ho4\n1.0\n3.496475 0.000000 0.000000\n-1.748239 3.028036 0.000000\n0.000000 -0.000000 11.264007\nHo\n4\ndirect\n0.000000 0.000000 0.000000 Ho\n0.333334 0.666666 0.250000 Ho\n0.000000 0.000000 0.500000 Ho\n0.666669 0.333334 0.750000 Ho\n","nsites":4,"nelements":1,"elements":["Ho"],"chemical_system":"Ho","density":9.185974113206404,"density_atomic":0.03354096999663996,"volume":119.25713538996362,"volume_molar":17.954581398818462,"formula_full":"Ho4","formula_reduced":"Ho","formula_anonymous":"A","energy_above_hull":0.00261,"spacegroup":194},{"id":"jvasp-7666","created_at":"2022-09-04T14:37:06.075597Z","updated_at":"2022-09-04T14:37:06.075618Z","structure_string":"Ho3\n1.0\n3.459033 0.013565 7.923364\n1.665055 3.031944 7.923364\n0.022822 0.013565 8.645466\nHo\n3\ndirect\n0.000000 0.000000 0.000000 Ho\n0.222074 0.222074 0.222076 Ho\n0.777925 0.777922 0.777929 Ho\n","nsites":3,"nelements":1,"elements":["Ho"],"chemical_system":"Ho","density":9.155940201028537,"density_atomic":0.03343130644492243,"volume":89.73624781737006,"volume_molar":18.01347718768151,"formula_full":"Ho3","formula_reduced":"Ho","formula_anonymous":"A","energy_above_hull":9.000000000014552e-05,"spacegroup":166},{"id":"jvasp-25325","created_at":"2022-09-04T14:37:52.594083Z","updated_at":"2022-09-04T14:37:52.594108Z","structure_string":"Ho1\n1.0\n3.205369 -0.000000 -1.133269\n-1.602684 2.775931 -1.133269\n-0.000000 -0.000000 3.399807\nHo\n1\ndirect\n0.000000 0.000000 0.000000 Ho\n","nsites":1,"nelements":1,"elements":["Ho"],"chemical_system":"Ho","density":9.053335941934845,"density_atomic":0.03305666502601822,"volume":30.251085498580107,"volume_molar":18.217629501524417,"formula_full":"Ho1","formula_reduced":"Ho","formula_anonymous":"A","energy_above_hull":0.14826,"spacegroup":229},{"id":"jvasp-25125","created_at":"2022-09-04T14:37:40.813367Z","updated_at":"2022-09-04T14:37:40.813388Z","structure_string":"Ho3\n1.0\n3.459033 0.013565 7.923364\n1.665055 3.031944 7.923364\n0.022822 0.013565 8.645466\nHo\n3\ndirect\n0.000000 0.000000 0.000000 Ho\n0.222074 0.222074 0.222076 Ho\n0.777925 0.777922 0.777929 Ho\n","nsites":3,"nelements":1,"elements":["Ho"],"chemical_system":"Ho","density":9.155940201028537,"density_atomic":0.03343130644492243,"volume":89.73624781737006,"volume_molar":18.01347718768151,"formula_full":"Ho3","formula_reduced":"Ho","formula_anonymous":"A","energy_above_hull":9.000000000014552e-05,"spacegroup":166},{"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-78413","created_at":"2022-09-04T14:37:15.404038Z","updated_at":"2022-09-04T14:37:15.404063Z","structure_string":"Ho2\n1.0\n-1.774763 -3.073856 -0.000000\n-1.774763 3.073856 0.000000\n0.000000 -0.000000 -5.546962\nHo\n2\ndirect\n0.666684 0.333314 0.750000 Ho\n0.333314 0.666684 0.250000 Ho\n","nsites":2,"nelements":1,"elements":["Ho"],"chemical_system":"Ho","density":9.050457304693326,"density_atomic":0.03304615418806472,"volume":60.52141464383593,"volume_molar":18.223423898975263,"formula_full":"Ho2","formula_reduced":"Ho","formula_anonymous":"A","energy_above_hull":0.0088699999999999,"spacegroup":194},{"id":"jvasp-15779","created_at":"2022-09-04T14:35:46.453741Z","updated_at":"2022-09-04T14:35:46.453768Z","structure_string":"Ho1\n1.0\n3.205370 -0.000000 -1.133269\n-1.602685 2.775932 -1.133269\n-0.000000 -0.000000 3.399808\nHo\n1\ndirect\n0.000000 0.000000 0.000000 Ho\n","nsites":1,"nelements":1,"elements":["Ho"],"chemical_system":"Ho","density":9.053327193245622,"density_atomic":0.03305663308171714,"volume":30.25111473173827,"volume_molar":18.21764710614375,"formula_full":"Ho1","formula_reduced":"Ho","formula_anonymous":"A","energy_above_hull":0.14826,"spacegroup":229}]}