{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-id&page=579","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-id&page=577","results":[{"id":"jvasp-85689","created_at":"2022-09-04T14:35:47.933735Z","updated_at":"2022-09-04T14:35:47.933761Z","structure_string":"K2 H6 Pb1 O6\n1.0\n3.353541 1.936168 4.227054\n-3.353541 1.936168 4.227054\n0.000000 -3.872335 4.227054\nK H Pb O\n2 6 1 6\ndirect\n0.709518 0.709518 0.709517 K\n0.290481 0.290481 0.290481 K\n0.632721 0.195241 0.747368 H\n0.195241 0.747369 0.632720 H\n0.747369 0.632721 0.195240 H\n0.367278 0.804759 0.252630 H\n0.804759 0.252631 0.367277 H\n0.252631 0.367278 0.804758 H\n0.000000 0.000000 0.000000 Pb\n0.813248 0.207577 0.684339 O\n0.207577 0.684340 0.813247 O\n0.684340 0.813248 0.207575 O\n0.186752 0.792423 0.315658 O\n0.792423 0.315659 0.186751 O\n0.315659 0.186752 0.792422 O\n","nsites":15,"nelements":4,"elements":["K","H","Pb","O"],"chemical_system":"H-K-O-Pb","density":3.90677716828629,"density_atomic":0.0910868386193485,"volume":164.67801745414542,"volume_molar":6.611428007910671,"formula_full":"K2 H6 Pb1 O6","formula_reduced":"K2H6PbO6","formula_anonymous":"AB2C6D6","energy_above_hull":2.2600371880000005,"spacegroup":148},{"id":"jvasp-85688","created_at":"2022-09-04T14:36:20.806531Z","updated_at":"2022-09-04T14:36:20.806561Z","structure_string":"Ce4 Ni4 Sn4 H4\n1.0\n7.269184 0.000000 0.000000\n0.000000 8.297821 0.000000\n0.000000 0.000000 4.352847\nCe Ni Sn H\n4 4 4 4\ndirect\n0.511304 0.192966 0.242753 Ce\n0.488697 0.807034 0.742753 Ce\n0.988696 0.692966 0.742753 Ce\n0.011303 0.307034 0.242753 Ce\n0.284485 0.603604 0.242745 Ni\n0.715515 0.396396 0.742745 Ni\n0.215515 0.103604 0.742745 Ni\n0.784484 0.896396 0.242745 Ni\n0.170885 0.926299 0.242749 Sn\n0.829115 0.073701 0.742750 Sn\n0.329115 0.426299 0.742750 Sn\n0.670884 0.573701 0.242749 Sn\n0.943005 0.420006 0.742754 H\n0.056995 0.579994 0.242754 H\n0.556995 0.920005 0.242754 H\n0.443005 0.079994 0.742754 H\n","nsites":16,"nelements":4,"elements":["Ce","Ni","Sn","H"],"chemical_system":"Ce-H-Ni-Sn","density":8.058100459489554,"density_atomic":0.06093921512927168,"volume":262.55671271871245,"volume_molar":9.882209259218554,"formula_full":"Ce4 Ni4 Sn4 H4","formula_reduced":"CeNiSnH","formula_anonymous":"ABCD","energy_above_hull":1.4070974,"spacegroup":62},{"id":"jvasp-85687","created_at":"2022-09-04T14:36:12.656854Z","updated_at":"2022-09-04T14:36:12.656865Z","structure_string":"Na2 Sn1 H6 O6\n1.0\n2.974541 1.717353 4.694902\n-2.974541 1.717353 4.694902\n0.000000 -3.434704 4.694902\nNa Sn H O\n2 1 6 6\ndirect\n0.667210 0.667210 0.667210 Na\n0.332790 0.332790 0.332790 Na\n0.000000 0.000000 0.000000 Sn\n0.868736 0.386348 0.188558 H\n0.386348 0.188558 0.868736 H\n0.188558 0.868736 0.386348 H\n0.131264 0.613652 0.811442 H\n0.613651 0.811442 0.131264 H\n0.811442 0.131264 0.613652 H\n0.376013 0.083932 0.784699 O\n0.083931 0.784699 0.376013 O\n0.784699 0.376013 0.083932 O\n0.623986 0.916068 0.215301 O\n0.916068 0.215300 0.623987 O\n0.215300 0.623987 0.916068 O\n","nsites":15,"nelements":4,"elements":["Na","Sn","H","O"],"chemical_system":"H-Na-O-Sn","density":3.078007284888335,"density_atomic":0.10423993055005874,"volume":143.89879119112237,"volume_molar":5.777191838311913,"formula_full":"Na2 Sn1 H6 O6","formula_reduced":"Na2Sn(HO)6","formula_anonymous":"AB2C6D6","energy_above_hull":2.301532046666667,"spacegroup":148},{"id":"jvasp-85686","created_at":"2022-09-04T14:36:02.609312Z","updated_at":"2022-09-04T14:36:02.609326Z","structure_string":"Na2 Zn1 H4 Se2 O10\n1.0\n5.718319 -0.007489 -1.803163\n-2.683877 6.545901 -1.110686\n-0.083518 0.000340 5.584505\nNa Zn H Se O\n2 1 4 2 10\ndirect\n0.723696 0.247627 0.346428 Na\n0.276303 0.752372 0.653573 Na\n0.000000 0.000000 0.000000 Zn\n0.871276 0.607841 0.853496 H\n0.128723 0.392159 0.146505 H\n0.154422 0.701474 0.078377 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5.514396\nEu Mg H\n2 2 8\ndirect\n0.837726 0.837726 0.764853 Eu\n0.162275 0.162275 0.264853 Eu\n0.578176 0.578176 0.714314 Mg\n0.421825 0.421825 0.214314 Mg\n0.673380 0.673380 -0.004976 H\n0.326620 0.326620 0.495025 H\n0.704990 0.704990 0.501712 H\n0.295011 0.295011 0.001712 H\n0.979920 0.979920 0.090931 H\n0.020080 0.020080 0.590931 H\n0.441768 0.441768 0.834168 H\n0.558233 0.558233 0.334167 H\n","nsites":12,"nelements":3,"elements":["Eu","Mg","H"],"chemical_system":"Eu-H-Mg","density":4.775365767476337,"density_atomic":0.09569984566509666,"volume":125.39205174890476,"volume_molar":6.292738215142572,"formula_full":"Eu2 Mg2 H8","formula_reduced":"EuMgH4","formula_anonymous":"ABC4","energy_above_hull":1.953833175,"spacegroup":36},{"id":"jvasp-85684","created_at":"2022-09-04T14:35:41.713703Z","updated_at":"2022-09-04T14:35:41.713736Z","structure_string":"Hg2 H4 N2 Cl2\n1.0\n6.841971 0.000000 0.000000\n0.000000 4.404313 0.000000\n0.000000 0.000000 5.095614\nHg H N Cl\n2 4 2 2\ndirect\n0.500000 0.000000 0.000000 Hg\n0.000000 0.000000 0.000000 Hg\n0.250000 0.811505 0.362282 H\n0.750000 0.811505 0.637717 H\n0.750000 0.188494 0.637717 H\n0.250000 0.188494 0.362282 H\n0.250000 0.000000 0.240176 N\n0.750000 0.000000 0.759823 N\n0.250000 0.500000 0.715735 Cl\n0.750000 0.500000 0.284264 Cl\n","nsites":10,"nelements":4,"elements":["Hg","H","N","Cl"],"chemical_system":"Cl-H-Hg-N","density":5.451759796814231,"density_atomic":0.06512445074307661,"volume":153.55215876524073,"volume_molar":9.247127140861476,"formula_full":"Hg2 H4 N2 Cl2","formula_reduced":"HgH2NCl","formula_anonymous":"ABCD2","energy_above_hull":1.8043843835000004,"spacegroup":51},{"id":"jvasp-85683","created_at":"2022-09-04T14:36:16.825033Z","updated_at":"2022-09-04T14:36:16.825057Z","structure_string":"Eu1 Mg2 H6\n1.0\n3.626074 0.000042 -0.000040\n0.000042 3.626205 -0.000002\n-0.000084 0.000003 7.966468\nEu Mg H\n1 2 6\ndirect\n-0.000004 0.000008 -0.000000 Eu\n0.499991 0.500000 0.723418 Mg\n0.500008 0.500003 0.276579 Mg\n0.499994 -0.000003 0.805839 H\n-0.000004 0.500002 0.805841 H\n0.500003 0.000001 0.194161 H\n0.000004 0.500005 0.194160 H\n0.500005 0.499987 0.000000 H\n0.499999 0.499997 0.500004 H\n","nsites":9,"nelements":3,"elements":["Eu","Mg","H"],"chemical_system":"Eu-H-Mg","density":3.275443185059053,"density_atomic":0.08591869625447969,"volume":104.75019282582225,"volume_molar":7.009115620380487,"formula_full":"Eu1 Mg2 H6","formula_reduced":"Eu(MgH3)2","formula_anonymous":"AB2C6","energy_above_hull":1.967062011111112,"spacegroup":123},{"id":"jvasp-85682","created_at":"2022-09-04T14:36:11.422024Z","updated_at":"2022-09-04T14:36:11.422045Z","structure_string":"H4 Pb4 Br4 O4\n1.0\n7.390297 0.000000 0.000000\n-0.000000 4.108190 0.000000\n0.000000 0.000000 10.105394\nH Pb Br O\n4 4 4 4\ndirect\n0.791648 0.250000 0.115146 H\n0.291648 0.250000 0.384854 H\n0.208353 0.750000 0.884854 H\n0.708353 0.750000 0.615146 H\n0.696682 0.250000 0.414483 Pb\n0.196682 0.250000 0.085517 Pb\n0.303318 0.750000 0.585516 Pb\n0.803319 0.750000 0.914483 Pb\n0.553184 0.750000 0.179845 Br\n0.053183 0.750000 0.320155 Br\n0.446817 0.250000 0.820154 Br\n0.946817 0.250000 0.679845 Br\n0.874728 0.250000 0.039445 O\n0.374727 0.250000 0.460555 O\n0.125273 0.750000 0.960555 O\n0.625273 0.750000 0.539444 O\n","nsites":16,"nelements":4,"elements":["H","Pb","Br","O"],"chemical_system":"Br-H-O-Pb","density":6.583791054546422,"density_atomic":0.05215000069199533,"volume":306.80728260193274,"volume_molar":11.547729012637113,"formula_full":"H4 Pb4 Br4 O4","formula_reduced":"HPbBrO","formula_anonymous":"ABCD","energy_above_hull":1.00499460625,"spacegroup":62},{"id":"jvasp-85681","created_at":"2022-09-04T14:36:05.457303Z","updated_at":"2022-09-04T14:36:05.457322Z","structure_string":"Ba2 Mg2 H8\n1.0\n2.094609 6.849314 0.000000\n-2.094609 6.849314 0.000000\n0.000000 0.000000 5.685725\nBa Mg H\n2 2 8\ndirect\n0.363215 0.363215 0.250000 Ba\n0.636784 0.636784 0.750001 Ba\n0.096445 0.096445 0.250000 Mg\n0.903555 0.903555 0.750001 Mg\n0.189681 0.189681 0.492081 H\n0.810319 0.810319 0.507920 H\n0.189681 0.189681 0.007920 H\n0.810319 0.810319 0.992081 H\n0.583695 0.583695 0.250000 H\n0.416304 0.416304 0.750001 H\n0.000000 0.000000 0.500000 H\n0.000000 0.000000 0.000000 H\n","nsites":12,"nelements":3,"elements":["Ba","Mg","H"],"chemical_system":"Ba-H-Mg","density":3.3724127256555088,"density_atomic":0.07355553492833125,"volume":163.14203970771453,"volume_molar":8.187202724944719,"formula_full":"Ba2 Mg2 H8","formula_reduced":"BaMgH4","formula_anonymous":"ABC4","energy_above_hull":1.6162325033333336,"spacegroup":63},{"id":"jvasp-85680","created_at":"2022-09-04T14:36:02.366698Z","updated_at":"2022-09-04T14:36:02.366730Z","structure_string":"Rb6 Mg2 H10\n1.0\n-3.921288 3.921288 6.136156\n3.921288 -3.921288 6.136156\n3.921288 3.921288 -6.136156\nRb Mg H\n6 2 10\ndirect\n0.179158 0.679158 0.858316 Rb\n0.820843 0.320843 0.141685 Rb\n0.679158 0.820843 0.500000 Rb\n0.320843 0.179158 0.500000 Rb\n0.250000 0.250000 0.000000 Rb\n0.750000 0.750000 0.000000 Rb\n0.250000 0.750000 0.500000 Mg\n0.750000 0.250000 0.500000 Mg\n0.290198 0.525900 0.500000 H\n0.025900 0.790199 0.500000 H\n0.790199 0.290198 0.764299 H\n0.525900 0.025900 0.235702 H\n0.474100 0.974101 0.764299 H\n0.974101 0.209802 0.500000 H\n0.209802 0.709802 0.235702 H\n0.500000 0.500000 0.000000 H\n0.709802 0.474100 0.500000 H\n0.000000 0.000000 0.000000 H\n","nsites":18,"nelements":3,"elements":["Rb","Mg","H"],"chemical_system":"H-Mg-Rb","density":2.5144822850705517,"density_atomic":0.04769343921449987,"volume":377.41040060133884,"volume_molar":12.62676975949584,"formula_full":"Rb6 Mg2 H10","formula_reduced":"Rb3MgH5","formula_anonymous":"AB3C5","energy_above_hull":1.1734454500000002,"spacegroup":140},{"id":"jvasp-8568","created_at":"2022-09-04T14:37:11.375384Z","updated_at":"2022-09-04T14:37:11.375407Z","structure_string":"Tb6 Fe1 Bi2\n1.0\n4.175514 -7.232203 -0.000000\n4.175514 7.232203 -0.000000\n0.000000 0.000000 4.120068\nTb Fe Bi\n6 1 2\ndirect\n0.229934 -0.000000 0.000000 Tb\n0.393494 0.393494 0.500000 Tb\n-0.000000 0.606505 0.500000 Tb\n-0.000000 0.229934 0.000000 Tb\n0.770066 0.770066 0.000000 Tb\n0.606505 -0.000000 0.500000 Tb\n0.000000 0.000000 0.500000 Fe\n0.666666 0.333333 0.000000 Bi\n0.333333 0.666666 0.000000 Bi\n","nsites":9,"nelements":3,"elements":["Tb","Fe","Bi"],"chemical_system":"Bi-Fe-Tb","density":9.525045281469174,"density_atomic":0.036168256822751724,"volume":248.83698553972138,"volume_molar":16.65034836904763,"formula_full":"Tb6 Fe1 Bi2","formula_reduced":"Tb6FeBi2","formula_anonymous":"AB2C6","energy_above_hull":1.7668505,"spacegroup":189},{"id":"jvasp-85679","created_at":"2022-09-04T14:35:55.556054Z","updated_at":"2022-09-04T14:35:55.556082Z","structure_string":"Li2 H4 I2 O2\n1.0\n6.301453 0.000448 0.000000\n-0.000188 5.561005 0.000000\n0.000000 0.000000 4.346521\nLi H I O\n2 4 2 2\ndirect\n0.253160 0.746941 0.500000 Li\n0.753168 0.746503 0.500000 Li\n0.003440 0.400757 0.320892 H\n0.003440 0.400757 0.679108 H\n0.503319 0.092622 0.320884 H\n0.503319 0.092622 0.679116 H\n0.003237 0.005899 0.000000 I\n0.503268 0.487513 0.000000 I\n0.003370 0.511687 0.500000 O\n0.503274 0.981703 0.500000 O\n","nsites":10,"nelements":4,"elements":["Li","H","I","O"],"chemical_system":"H-I-Li-O","density":3.31122630346742,"density_atomic":0.065654459412937,"volume":152.31257845113765,"volume_molar":9.172477869512937,"formula_full":"Li2 H4 I2 O2","formula_reduced":"LiH2IO","formula_anonymous":"ABCD2","energy_above_hull":1.4568479549999998,"spacegroup":51}]}