{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nelements&page=4398","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nelements&page=4396","results":[{"id":"jvasp-116768","created_at":"2022-09-04T14:38:45.509075Z","updated_at":"2022-09-04T14:38:45.509102Z","structure_string":"Li4 Mn2 V6 O16\n1.0\n5.778700 0.000311 -0.000032\n2.889117 4.892008 -1.668965\n0.000091 0.001266 10.009169\nLi Mn V O\n4 2 6 16\ndirect\n0.320251 0.359536 0.559925 Li\n0.820211 0.359535 0.059925 Li\n0.745697 0.508695 0.751444 Li\n0.245610 0.508695 0.251441 Li\n0.188609 0.622792 0.937137 Mn\n0.688603 0.622791 0.437136 Mn\n0.499341 0.001281 0.010198 V\n0.734438 0.001261 0.245195 V\n0.264373 0.001333 0.245250 V\n0.234308 0.001329 0.745239 V\n0.764312 0.001263 0.745207 V\n-0.000642 0.001281 0.510199 V\n0.120977 0.222210 0.626344 O\n0.338945 0.788252 0.375727 O\n0.838942 0.788301 0.875740 O\n0.872756 0.788303 0.375741 O\n0.372805 0.788254 0.875728 O\n0.620932 0.222232 0.126355 O\n0.156807 0.222212 0.126347 O\n0.620807 0.758407 0.126396 O\n0.388877 0.222240 0.358420 O\n0.888885 0.222238 0.858419 O\n0.892420 0.215209 0.369204 O\n0.392367 0.215209 0.869204 O\n0.605869 0.788265 0.642665 O\n0.120789 0.758407 0.626395 O\n0.656830 0.222233 0.626358 O\n0.105872 0.788265 0.142665 O\n","nsites":28,"nelements":4,"elements":["Li","Mn","V","O"],"chemical_system":"Li-Mn-O-V","density":4.103737963027182,"density_atomic":0.09895500504287365,"volume":282.9568851809831,"volume_molar":6.0857363984679935,"formula_full":"Li4 Mn2 V6 O16","formula_reduced":"Li2MnV3O8","formula_anonymous":"AB2C3D8","energy_above_hull":3.1822319886699506,"spacegroup":160},{"id":"jvasp-112197","created_at":"2022-09-04T14:38:45.512459Z","updated_at":"2022-09-04T14:38:45.512494Z","structure_string":"Cd1 H16 C10 O4\n1.0\n3.855065 0.026831 -0.233346\n-0.563846 4.323288 -0.553964\n-0.226463 -0.071559 15.040204\nCd H C O\n1 16 10 4\ndirect\n0.506414 0.008784 0.145015 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S\n0.284783 0.233277 0.251953 S\n0.721160 0.765519 0.273594 S\n","nsites":14,"nelements":4,"elements":["Y","Mg","Mn","S"],"chemical_system":"Mg-Mn-S-Y","density":3.2005216756157706,"density_atomic":0.0455175086086905,"volume":307.5739518249254,"volume_molar":13.230383085708285,"formula_full":"Y2 Mg2 Mn2 S8","formula_reduced":"YMgMnS4","formula_anonymous":"ABCD4","energy_above_hull":2.0589302487684726,"spacegroup":15},{"id":"jvasp-21387","created_at":"2022-09-04T14:38:32.119918Z","updated_at":"2022-09-04T14:38:32.119952Z","structure_string":"K2 Na1 Al1 F6\n1.0\n4.983248 -0.000000 2.877080\n1.661083 4.698252 2.877080\n-0.000000 -0.000000 5.754160\nK Na Al F\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Al\n0.225059 0.774940 0.774941 F\n0.225059 0.774940 0.225060 F\n0.774940 0.225060 0.774940 F\n0.225060 0.225060 0.774940 F\n0.774940 0.225060 0.225060 F\n0.774940 0.774940 0.225060 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0.641623 0.708576 O\n0.641623 0.858377 0.291424 O\n0.337148 0.581568 0.200804 O\n0.662852 0.418432 0.200804 O\n0.837148 0.918431 0.799195 O\n0.418432 0.337148 0.799195 O\n0.081568 0.837148 0.200804 O\n0.162852 0.081568 0.799195 O\n0.500000 0.000000 0.817833 O\n0.918431 0.162852 0.200804 O\n0.581568 0.662852 0.799195 O\n0.000000 0.500000 0.182166 O\n","nsites":24,"nelements":4,"elements":["Y","Be","Si","O"],"chemical_system":"Be-O-Si-Y","density":4.34568137029959,"density_atomic":0.0934883672846315,"volume":256.7164311141558,"volume_molar":6.4415936815595405,"formula_full":"Y4 Be4 Si2 O14","formula_reduced":"Y2Be2SiO7","formula_anonymous":"AB2C2D7","energy_above_hull":2.71353135,"spacegroup":113},{"id":"jvasp-110674","created_at":"2022-09-04T14:38:37.614103Z","updated_at":"2022-09-04T14:38:37.614131Z","structure_string":"K2 Y1 Au1 I6\n1.0\n7.317955 -0.000000 4.225023\n2.439318 6.899434 4.225023\n-0.000000 -0.000000 8.450046\nK Y Au I\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Au\n0.748953 0.251046 0.251047 I\n0.251046 0.251046 0.748954 I\n0.251047 0.748953 0.748954 I\n0.251047 0.748953 0.251046 I\n0.748953 0.251046 0.748954 I\n0.748953 0.748953 0.251046 I\n","nsites":10,"nelements":4,"elements":["K","Y","Au","I"],"chemical_system":"Au-I-K-Y","density":4.380570951570638,"density_atomic":0.02343892707065088,"volume":426.64068922000826,"volume_molar":25.692902844263045,"formula_full":"K2 Y1 Au1 I6","formula_reduced":"K2YAuI6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-112146","created_at":"2022-09-04T14:38:45.547539Z","updated_at":"2022-09-04T14:38:45.547569Z","structure_string":"Zr1 H2 C3 O4\n1.0\n3.917128 -0.047756 0.377727\n1.479763 3.999320 0.277078\n-0.061872 0.066817 6.076751\nZr H C O\n1 2 3 4\ndirect\n0.163989 0.327613 0.506680 Zr\n0.201450 0.736458 0.948171 H\n0.509943 0.961301 0.944881 H\n0.629286 0.605135 0.694805 C\n0.488457 0.715431 0.930755 C\n0.657863 0.506434 0.128132 C\n0.333279 0.801092 0.555649 O\n0.660620 0.268244 0.663615 O\n0.558217 0.265121 0.210602 O\n0.892588 0.586780 0.222405 O\n","nsites":10,"nelements":4,"elements":["Zr","H","C","O"],"chemical_system":"C-H-O-Zr","density":3.354008756396465,"density_atomic":0.10450849455083501,"volume":95.6860018219457,"volume_molar":5.762345717333734,"formula_full":"Zr1 H2 C3 O4","formula_reduced":"ZrH2C3O4","formula_anonymous":"AB2C3D4","energy_above_hull":4.339081850000001,"spacegroup":1},{"id":"jvasp-57454","created_at":"2022-09-04T14:38:32.981895Z","updated_at":"2022-09-04T14:38:32.981914Z","structure_string":"Na4 Fe2 Ni2 F14\n1.0\n6.269103 0.000000 3.565740\n2.148790 6.051430 3.515986\n-0.015500 0.008013 7.321131\nNa Fe Ni F\n4 2 2 14\ndirect\n0.500000 0.500000 0.000000 Na\n0.000000 0.500000 0.000000 Na\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Na\n0.500000 -0.000000 0.000000 Fe\n0.000000 0.500000 0.500000 Fe\n0.500000 -0.000000 0.500000 Ni\n0.000000 -0.000000 0.500000 Ni\n0.906171 0.361667 0.825991 F\n0.093829 0.638332 0.174010 F\n0.593829 0.674009 0.138333 F\n0.318252 0.317516 0.448639 F\n0.250000 0.895907 0.604094 F\n0.584408 0.051361 0.182484 F\n0.818252 0.948639 0.817517 F\n0.915592 0.317516 0.448639 F\n0.681748 0.682483 0.551361 F\n0.415592 0.948639 0.817517 F\n0.181748 0.051361 0.182484 F\n0.084408 0.682483 0.551361 F\n0.750000 0.104093 0.395907 F\n0.406171 0.325990 0.861668 F\n","nsites":22,"nelements":4,"elements":["Na","Fe","Ni","F"],"chemical_system":"F-Fe-Na-Ni","density":3.506815690835568,"density_atomic":0.07914772188754149,"volume":277.9612536575482,"volume_molar":7.608735433417364,"formula_full":"Na4 Fe2 Ni2 F14","formula_reduced":"Na2FeNiF7","formula_anonymous":"ABC2D7","energy_above_hull":0.0027461706818182,"spacegroup":74},{"id":"jvasp-111672","created_at":"2022-09-04T14:38:37.909238Z","updated_at":"2022-09-04T14:38:37.909260Z","structure_string":"Pr4 Mg2 Ir2 O12\n1.0\n5.728567 0.000000 0.000000\n0.000000 4.519007 3.179031\n0.000000 -0.011216 9.640763\nPr Mg Ir O\n4 2 2 12\ndirect\n0.556799 0.235303 0.750618 Pr\n0.943202 0.235304 0.250618 Pr\n0.443202 0.764696 0.249381 Pr\n0.056798 0.764696 0.749381 Pr\n0.500000 -0.000000 0.500000 Mg\n0.000000 0.000000 0.000000 Mg\n0.000000 0.500000 0.500000 Ir\n0.500000 0.500000 -0.000000 Ir\n0.206941 0.253088 0.047764 O\n0.293059 0.253088 0.547764 O\n0.476187 0.659072 0.750960 O\n0.023813 0.659072 0.250960 O\n0.523813 0.340928 0.249040 O\n0.704353 0.156131 0.047469 O\n0.295648 0.843868 0.952531 O\n0.204353 0.843869 0.452531 O\n0.706941 0.746912 0.452236 O\n0.795648 0.156131 0.547469 O\n0.976188 0.340928 0.749040 O\n0.793059 0.746912 0.952236 O\n","nsites":20,"nelements":4,"elements":["Pr","Mg","Ir","O"],"chemical_system":"Ir-Mg-O-Pr","density":7.902304134255049,"density_atomic":0.08007082189897614,"volume":249.77887731980104,"volume_molar":7.521017790473067,"formula_full":"Pr4 Mg2 Ir2 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O\n","nsites":20,"nelements":4,"elements":["Li","Mn","Ni","O"],"chemical_system":"Li-Mn-Ni-O","density":4.262603637978958,"density_atomic":0.09454640035421703,"volume":211.53634538248122,"volume_molar":6.3695082387463895,"formula_full":"Li2 Mn4 Ni2 O12","formula_reduced":"LiMn2NiO6","formula_anonymous":"ABC2D6","energy_above_hull":2.787915788275862,"spacegroup":15},{"id":"jvasp-112013","created_at":"2022-09-04T14:38:41.016630Z","updated_at":"2022-09-04T14:38:41.016653Z","structure_string":"Zn1 H2 C3 O4\n1.0\n4.431990 -0.361678 1.841441\n2.182701 4.167497 -0.057615\n0.177126 -0.262143 5.810729\nZn H C O\n1 2 3 4\ndirect\n0.178622 0.751172 0.602752 Zn\n0.376347 0.497211 0.019623 H\n0.296552 0.211793 0.197742 H\n0.864378 0.632112 0.303217 C\n0.200039 0.388496 0.099801 C\n0.156777 0.235162 0.891204 C\n0.606046 0.631325 0.290210 O\n0.844412 0.818293 0.478853 O\n0.119495 0.980225 0.916877 O\n0.155468 0.352779 0.698685 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