{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density_atomic&page=4635","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density_atomic&page=4633","results":[{"id":"jvasp-103809","created_at":"2022-09-04T14:36:48.746982Z","updated_at":"2022-09-04T14:36:48.747009Z","structure_string":"H12 C4 N4\n1.0\n4.207819 -0.004418 -1.172037\n-2.241567 5.307405 -1.748723\n-0.082799 0.060066 6.021143\nH C N\n12 4 4\ndirect\n0.169002 0.979640 0.881038 H\n0.760379 0.439479 0.590298 H\n0.757941 0.940596 0.091523 H\n0.758786 0.690301 0.341007 H\n0.298071 0.531868 0.932831 H\n0.297425 0.031391 0.432015 H\n0.759561 0.189762 0.840800 H\n0.297915 0.781953 0.682431 H\n0.168489 0.730013 0.130427 H\n0.170593 0.230165 0.631256 H\n0.170085 0.480546 0.380636 H\n0.297581 0.281296 0.182422 H\n0.067010 0.809355 0.710235 C\n0.067225 0.309624 0.210337 C\n0.067327 0.059649 0.460488 C\n0.066907 0.559331 0.960084 C\n0.854902 0.100370 0.251206 N\n0.854913 0.849935 0.500712 N\n0.854923 0.349461 0.000329 N\n0.854935 0.599041 0.749848 N\n","nsites":20,"nelements":3,"elements":["H","C","N"],"chemical_system":"C-H-N","density":1.43425606082117,"density_atomic":0.14870745593905954,"volume":134.49224770677282,"volume_molar":4.049656234094866,"formula_full":"H12 C4 N4","formula_reduced":"H3CN","formula_anonymous":"ABC3","energy_above_hull":4.01482065,"spacegroup":6},{"id":"jvasp-120830","created_at":"2022-09-04T14:38:54.154130Z","updated_at":"2022-09-04T14:38:54.154150Z","structure_string":"Mg1 B1 H3\n1.0\n3.227511 0.000000 0.000000\n0.000000 3.227511 0.000000\n0.000000 0.000000 3.227511\nMg B H\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Mg\n0.499999 0.499999 0.499999 B\n0.499999 0.499999 0.000000 H\n0.499999 0.000000 0.499999 H\n0.000000 0.499999 0.499999 H\n","nsites":5,"nelements":3,"elements":["Mg","B","H"],"chemical_system":"B-H-Mg","density":1.88375554291455,"density_atomic":0.1487191213904781,"volume":33.62042455100283,"volume_molar":4.049338581141976,"formula_full":"Mg1 B1 H3","formula_reduced":"MgBH3","formula_anonymous":"ABC3","energy_above_hull":2.531042326666667,"spacegroup":221},{"id":"jvasp-108920","created_at":"2022-09-04T14:38:03.181124Z","updated_at":"2022-09-04T14:38:03.181149Z","structure_string":"Ti1 V1 H4\n1.0\n2.922844 -0.002245 4.398720\n1.326515 2.604493 4.398720\n-0.003667 -0.002245 5.281264\nTi V H\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Ti\n0.499999 0.499998 0.500002 V\n0.621670 0.621668 0.621674 H\n0.128299 0.128298 0.128299 H\n0.871699 0.871697 0.871705 H\n0.378328 0.378327 0.378331 H\n","nsites":6,"nelements":3,"elements":["Ti","V","H"],"chemical_system":"H-Ti-V","density":4.239863660038793,"density_atomic":0.14896727666452464,"volume":40.277302064882626,"volume_molar":4.042593041129363,"formula_full":"Ti1 V1 H4","formula_reduced":"TiVH4","formula_anonymous":"ABC4","energy_above_hull":3.357703755555556,"spacegroup":166},{"id":"jvasp-116263","created_at":"2022-09-04T14:38:42.177407Z","updated_at":"2022-09-04T14:38:42.177440Z","structure_string":"Li1 H2\n1.0\n2.912170 0.348191 0.259380\n-1.361135 -2.857528 0.279426\n0.942836 1.060029 -2.605938\nLi H\n1 2\ndirect\n0.130335 0.753260 0.050822 Li\n0.630255 0.502055 0.548106 H\n0.630482 0.004442 0.553439 H\n","nsites":3,"nelements":2,"elements":["Li","H"],"chemical_system":"H-Li","density":0.7435038038503072,"density_atomic":0.14996799880971845,"volume":20.004267735855056,"volume_molar":4.0156172035348545,"formula_full":"Li1 H2","formula_reduced":"LiH2","formula_anonymous":"AB2","energy_above_hull":1.7645433333333336,"spacegroup":139},{"id":"jvasp-113977","created_at":"2022-09-04T14:38:49.461099Z","updated_at":"2022-09-04T14:38:49.461127Z","structure_string":"B1 C1 N2\n1.0\n1.312367 0.757695 4.439640\n-1.312367 0.757695 4.439640\n0.000000 -1.515391 4.439640\nB C N\n1 1 2\ndirect\n0.000000 0.000000 0.000000 B\n0.500001 0.500001 0.499998 C\n0.403662 0.403662 0.403660 N\n0.596340 0.596340 0.596336 N\n","nsites":4,"nelements":3,"elements":["B","C","N"],"chemical_system":"B-C-N","density":3.1868664188677185,"density_atomic":0.15101186514334214,"volume":26.487984875911277,"volume_molar":3.987859334287221,"formula_full":"B1 C1 N2","formula_reduced":"BCN2","formula_anonymous":"ABC2","energy_above_hull":5.328907270833334,"spacegroup":166},{"id":"jvasp-91752","created_at":"2022-09-04T14:36:11.128081Z","updated_at":"2022-09-04T14:36:11.128100Z","structure_string":"B2 C4 N2\n1.0\n0.037637 -0.040221 4.186733\n0.148857 3.547579 0.783279\n-3.550888 -0.011270 0.782351\nB C N\n2 4 2\ndirect\n0.037444 0.575505 0.575507 B\n0.712556 0.174495 0.174492 B\n0.490354 0.481405 0.967074 C\n0.259645 0.268595 0.782926 C\n0.490354 0.967072 0.481405 C\n0.259646 0.782928 0.268593 C\n0.065671 0.080294 0.080296 N\n0.684328 0.669706 0.669703 N\n","nsites":8,"nelements":3,"elements":["B","C","N"],"chemical_system":"B-C-N","density":3.0629589324454374,"density_atomic":0.15107215194104845,"volume":52.954829180706774,"volume_molar":3.986267940599646,"formula_full":"B2 C4 N2","formula_reduced":"BC2N","formula_anonymous":"ABC2","energy_above_hull":5.393336458333333,"spacegroup":12},{"id":"jvasp-36299","created_at":"2022-09-04T14:37:28.076305Z","updated_at":"2022-09-04T14:37:28.076332Z","structure_string":"Fe1 H1\n1.0\n1.877433 1.877433 0.000000\n1.877433 0.000000 -1.877433\n0.000000 1.877433 -1.877433\nFe H\n1 1\ndirect\n0.000000 0.000000 0.000000 Fe\n0.499999 0.499999 0.499999 H\n","nsites":2,"nelements":2,"elements":["Fe","H"],"chemical_system":"Fe-H","density":7.133106167004906,"density_atomic":0.15111468081887225,"volume":13.23498146680548,"volume_molar":3.985146067454694,"formula_full":"Fe1 H1","formula_reduced":"FeH","formula_anonymous":"AB","energy_above_hull":2.02911275,"spacegroup":225},{"id":"jvasp-119911","created_at":"2022-09-04T14:38:51.968475Z","updated_at":"2022-09-04T14:38:51.968502Z","structure_string":"B1 H1 O2\n1.0\n3.154315 0.000000 0.000000\n0.000000 3.154315 0.000000\n0.000000 0.000000 2.657384\nB H O\n1 1 2\ndirect\n0.500001 0.500001 0.480321 B\n0.000000 0.000000 0.090170 H\n0.000000 0.000000 0.460306 O\n0.500001 0.500001 0.979201 O\n","nsites":4,"nelements":3,"elements":["B","H","O"],"chemical_system":"B-H-O","density":2.7519125786453253,"density_atomic":0.15128488975966162,"volume":26.440181873778606,"volume_molar":3.980662424097383,"formula_full":"B1 H1 O2","formula_reduced":"BHO2","formula_anonymous":"ABC2","energy_above_hull":2.6637098958333336,"spacegroup":99},{"id":"jvasp-25054","created_at":"2022-09-04T14:37:50.081556Z","updated_at":"2022-09-04T14:37:50.081590Z","structure_string":"C4\n1.0\n2.693896 0.000000 0.000000\n0.000000 2.509491 0.000000\n1.346948 0.000000 3.909473\nC\n4\ndirect\n0.810938 0.500000 0.378129 C\n0.914132 0.000000 0.171737 C\n0.189153 0.500000 0.621697 C\n0.085957 0.000000 0.828087 C\n","nsites":4,"nelements":1,"elements":["C"],"chemical_system":"C","density":3.0185107175447574,"density_atomic":0.15134751873666835,"volume":26.429240686526587,"volume_molar":3.979015189854554,"formula_full":"C4","formula_reduced":"C","formula_anonymous":"A","energy_above_hull":0.3951500000000001,"spacegroup":65},{"id":"jvasp-116276","created_at":"2022-09-04T14:38:41.075793Z","updated_at":"2022-09-04T14:38:41.075824Z","structure_string":"Li1 H2\n1.0\n2.943065 -0.326742 0.096669\n1.391103 -2.842867 -0.045487\n0.788057 -1.337711 -2.521500\nLi H\n1 2\ndirect\n0.055675 0.923934 0.899134 Li\n0.555785 0.173920 0.399318 H\n0.555592 0.674029 0.398922 H\n","nsites":3,"nelements":2,"elements":["Li","H"],"chemical_system":"H-Li","density":0.7504180457344167,"density_atomic":0.1513626319148572,"volume":19.819951344976126,"volume_molar":3.9786178951932514,"formula_full":"Li1 H2","formula_reduced":"LiH2","formula_anonymous":"AB2","energy_above_hull":1.7662600000000004,"spacegroup":139},{"id":"jvasp-93373","created_at":"2022-09-04T14:35:54.202512Z","updated_at":"2022-09-04T14:35:54.202529Z","structure_string":"B3 N3\n1.0\n0.000000 2.660930 0.000000\n0.000000 0.000000 4.241389\n3.503601 -1.330465 -2.120694\nB N\n3 3\ndirect\n-0.000000 0.949399 -0.000000 B\n0.192430 0.616768 0.384862 B\n0.807568 0.231906 0.615138 B\n0.808839 0.601343 0.617682 N\n0.191159 0.983661 0.382318 N\n-0.000000 0.276925 -0.000000 N\n","nsites":6,"nelements":2,"elements":["B","N"],"chemical_system":"B-N","density":3.126624202918046,"density_atomic":0.15173824375427347,"volume":39.5417783384686,"volume_molar":3.968769250916281,"formula_full":"B3 N3","formula_reduced":"BN","formula_anonymous":"AB","energy_above_hull":2.6494279166666668,"spacegroup":44},{"id":"jvasp-117470","created_at":"2022-09-04T14:38:51.180205Z","updated_at":"2022-09-04T14:38:51.180235Z","structure_string":"B2 H2\n1.0\n2.811175 -0.093941 0.295229\n-0.164185 -4.779819 0.033314\n0.202687 -0.020179 -1.934288\nB H\n2 2\ndirect\n0.234914 0.143450 0.055558 B\n0.734963 0.311615 0.555623 B\n0.735028 0.557422 0.555703 H\n0.234861 0.897649 0.055458 H\n","nsites":4,"nelements":2,"elements":["B","H"],"chemical_system":"B-H","density":1.4919501915625974,"density_atomic":0.15203959176717807,"volume":26.308936728304936,"volume_molar":3.960903005594655,"formula_full":"B2 H2","formula_reduced":"BH","formula_anonymous":"AB","energy_above_hull":2.446581291666667,"spacegroup":59}]}