{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=3470","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=3468","results":[{"id":"jvasp-112437","created_at":"2022-09-04T14:38:41.244906Z","updated_at":"2022-09-04T14:38:41.244923Z","structure_string":"Li4 Mn4 Sn2 O12\n1.0\n5.243717 0.019892 0.000008\n-2.309402 4.707838 -0.000010\n-0.000024 0.000020 10.125854\nLi Mn Sn O\n4 4 2 12\ndirect\n0.102411 0.602410 0.750000 Li\n0.397592 0.897590 0.250000 Li\n0.602410 0.102408 0.750000 Li\n0.897590 0.397590 0.250001 Li\n0.337506 0.662498 -0.000001 Mn\n0.837503 0.162494 0.500000 Mn\n0.162497 0.837505 0.499999 Mn\n0.662495 0.337504 0.000002 Mn\n-0.000002 -0.000002 0.000001 Sn\n0.500003 0.500000 0.500000 Sn\n0.560050 0.196015 0.386328 O\n0.303986 0.939950 0.886328 O\n0.439952 0.803984 0.613672 O\n0.196016 0.560049 0.386327 O\n0.939953 0.303985 0.886327 O\n0.158834 0.158833 0.592397 O\n0.841167 0.841166 0.407603 O\n0.658835 0.658835 0.907603 O\n0.341168 0.341167 0.092398 O\n0.803985 0.439949 0.613673 O\n0.060050 0.696016 0.113673 O\n0.696017 0.060051 0.113672 O\n","nsites":22,"nelements":4,"elements":["Li","Mn","Sn","O"],"chemical_system":"Li-Mn-O-Sn","density":4.4884084512581195,"density_atomic":0.08784617328780936,"volume":250.43777294568844,"volume_molar":6.855325092272071,"formula_full":"Li4 Mn4 Sn2 O12","formula_reduced":"Li2Mn2SnO6","formula_anonymous":"AB2C2D6","energy_above_hull":2.5501115620689654,"spacegroup":64},{"id":"jvasp-119651","created_at":"2022-09-04T14:38:36.579903Z","updated_at":"2022-09-04T14:38:36.579929Z","structure_string":"Na4 Nd4 Pt2 O12\n1.0\n6.601287 0.014754 0.127778\n0.100635 6.600536 0.127778\n0.014834 0.014642 6.651399\nNa Nd Pt O\n4 4 2 12\ndirect\n0.242507 0.757493 0.500000 Na\n0.754361 0.245639 0.000000 Na\n0.895988 0.754420 0.144584 Na\n0.245579 0.104011 0.855417 Na\n0.611463 0.388536 0.500000 Nd\n0.756659 0.885847 0.647163 Nd\n0.376792 0.623208 0.000000 Nd\n0.114153 0.243340 0.352838 Nd\n0.506961 0.001431 0.243668 Pt\n0.998569 0.493039 0.756333 Pt\n0.073876 0.783638 0.809698 O\n0.449945 0.308095 0.187036 O\n0.574350 0.942342 0.945698 O\n0.797098 0.085366 0.316811 O\n0.057658 0.425649 0.054303 O\n0.216362 0.926124 0.190303 O\n0.914633 0.202901 0.683190 O\n0.554454 0.704090 0.323975 O\n0.431384 0.060611 0.535315 O\n0.295909 0.445546 0.676026 O\n0.691904 0.550054 0.812965 O\n0.939389 0.568616 0.464686 O\n","nsites":22,"nelements":4,"elements":["Na","Nd","Pt","O"],"chemical_system":"Na-Nd-O-Pt","density":7.169152645535517,"density_atomic":0.07591954471369576,"volume":289.78045222696437,"volume_molar":7.932266694578342,"formula_full":"Na4 Nd4 Pt2 O12","formula_reduced":"Na2Nd2PtO6","formula_anonymous":"AB2C2D6","energy_above_hull":1.8695112181818176,"spacegroup":5},{"id":"jvasp-112535","created_at":"2022-09-04T14:38:42.106061Z","updated_at":"2022-09-04T14:38:42.106073Z","structure_string":"Rb4 S4 N2 O12\n1.0\n7.311946 0.099435 0.483811\n3.464633 6.439780 0.483811\n0.027724 0.016823 7.599310\nRb S N O\n4 4 2 12\ndirect\n0.294663 -0.009084 0.150538 Rb\n0.009084 0.705337 0.349462 Rb\n0.705337 0.009085 0.849462 Rb\n-0.009085 0.294663 0.650538 Rb\n0.778331 0.425681 0.142676 S\n0.574320 0.221669 0.357324 S\n0.221669 0.574319 0.857324 S\n0.425680 0.778331 0.642676 S\n0.562128 0.437872 0.250000 N\n0.437871 0.562128 0.750000 N\n0.631981 0.066610 0.222103 O\n0.933391 0.368020 0.277897 O\n0.637303 0.704783 0.567640 O\n0.295217 0.362696 0.932360 O\n0.362696 0.295218 0.432360 O\n0.848307 0.265770 0.010228 O\n0.265769 0.848307 0.510228 O\n0.151693 0.734230 -0.010228 O\n0.734230 0.151693 0.489772 O\n0.066609 0.631980 0.722103 O\n0.704782 0.637304 0.067640 O\n0.368019 0.933391 0.777897 O\n","nsites":22,"nelements":4,"elements":["Rb","S","N","O"],"chemical_system":"N-O-Rb-S","density":3.22728928595151,"density_atomic":0.061954936498013,"volume":355.0968049286206,"volume_molar":9.72019519412007,"formula_full":"Rb4 S4 N2 O12","formula_reduced":"Rb2S2NO6","formula_anonymous":"AB2C2D6","energy_above_hull":2.24085675,"spacegroup":15},{"id":"jvasp-113218","created_at":"2022-09-04T14:38:46.436419Z","updated_at":"2022-09-04T14:38:46.436454Z","structure_string":"Li4 Mn4 Co2 O12\n1.0\n4.859938 -0.000080 -0.405746\n-2.429851 4.232613 0.202710\n-0.804827 -0.000443 9.889351\nLi Mn Co O\n4 4 2 12\ndirect\n0.586222 0.327629 0.740402 Li\n0.741366 0.327533 0.259573 Li\n0.258636 0.672467 0.740427 Li\n0.413780 0.672372 0.259597 Li\n0.839061 0.678117 0.500004 Mn\n0.666695 0.333354 -0.000006 Mn\n0.333304 0.666646 0.000005 Mn\n0.160938 0.321882 0.499996 Mn\n0.500000 0.000000 0.500000 Co\n0.000000 0.000000 0.000000 Co\n0.129351 0.657986 0.395064 O\n0.964125 0.660887 0.893220 O\n0.870649 0.342014 0.604937 O\n0.471355 0.342001 0.395056 O\n0.303210 0.339058 0.893255 O\n0.211167 0.000020 0.610414 O\n0.788833 -0.000020 0.389585 O\n0.625642 -0.000026 0.892820 O\n0.374359 0.000027 0.107178 O\n0.528645 0.657997 0.604944 O\n0.696790 0.660942 0.106743 O\n0.035875 0.339114 0.106777 O\n","nsites":22,"nelements":4,"elements":["Li","Mn","Co","O"],"chemical_system":"Co-Li-Mn-O","density":4.580941898266966,"density_atomic":0.10888814347037491,"volume":202.04219944282104,"volume_molar":5.530575293203009,"formula_full":"Li4 Mn4 Co2 O12","formula_reduced":"Li2Mn2CoO6","formula_anonymous":"AB2C2D6","energy_above_hull":2.8693587620689653,"spacegroup":12},{"id":"jvasp-97933","created_at":"2022-09-04T14:36:04.528356Z","updated_at":"2022-09-04T14:36:04.528384Z","structure_string":"Mg4 H24 Br8 N8\n1.0\n5.904854 0.000000 0.000000\n0.000000 11.815269 0.000000\n-0.000000 0.000000 7.944611\nMg H Br N\n4 24 8 8\ndirect\n0.497778 0.499913 0.250000 Mg\n0.997778 0.000087 0.250000 Mg\n0.502221 0.500087 0.750000 Mg\n0.002221 -0.000087 0.750000 Mg\n0.759747 0.816541 0.147682 H\n0.259747 0.683459 0.352318 H\n0.240252 0.183459 0.647682 H\n0.740252 0.316541 0.852318 H\n0.240252 0.183459 0.852318 H\n0.740252 0.316541 0.647682 H\n0.259747 0.683459 0.147682 H\n0.417116 0.101661 0.750000 H\n0.917115 0.398339 0.750000 H\n0.582884 0.898339 0.250000 H\n0.082884 0.601661 0.250000 H\n0.759747 0.816541 0.352318 H\n0.868646 0.384232 0.352422 H\n0.631353 0.884232 0.647578 H\n0.131354 0.615768 0.852422 H\n0.631353 0.884232 0.852422 H\n0.131354 0.615768 0.647578 H\n0.368646 0.115768 0.352422 H\n0.868646 0.384232 0.147578 H\n0.792160 0.794331 0.750000 H\n0.292160 0.705669 0.750000 H\n0.207839 0.205669 0.250000 H\n0.707839 0.294331 0.250000 H\n0.368646 0.115768 0.147578 H\n0.275358 0.385415 0.001853 Br\n0.775357 0.114585 0.498146 Br\n0.724642 0.614585 0.501853 Br\n0.224642 0.885415 0.998146 Br\n0.275358 0.385415 0.498146 Br\n0.224642 0.885415 0.501853 Br\n0.775357 0.114585 0.001853 Br\n0.724642 0.614585 0.998146 Br\n0.753300 0.369409 0.750000 N\n0.763293 0.376591 0.250000 N\n0.263293 0.123409 0.250000 N\n0.236706 0.623409 0.750000 N\n0.736706 0.876591 0.750000 N\n0.246699 0.630591 0.250000 N\n0.746699 0.869409 0.250000 N\n0.253300 0.130591 0.750000 N\n","nsites":44,"nelements":4,"elements":["Mg","H","Br","N"],"chemical_system":"Br-H-Mg-N","density":2.614488569909031,"density_atomic":0.07938295503777074,"volume":554.2751586793994,"volume_molar":7.586188693951543,"formula_full":"Mg4 H24 Br8 N8","formula_reduced":"MgH6(BrN)2","formula_anonymous":"AB2C2D6","energy_above_hull":2.650500341818182,"spacegroup":62},{"id":"jvasp-62848","created_at":"2022-09-04T14:35:59.424841Z","updated_at":"2022-09-04T14:35:59.424877Z","structure_string":"Sr4 Cu2 B4 O12\n1.0\n0.000000 5.746031 -0.036917\n8.890636 0.000000 0.000000\n0.000000 -2.720921 -5.370465\nSr Cu B O\n4 2 4 12\ndirect\n0.327244 0.895713 0.662016 Sr\n0.672756 0.395713 0.837984 Sr\n0.672756 0.104288 0.337984 Sr\n0.327244 0.604288 0.162016 Sr\n0.000000 0.000000 0.000000 Cu\n-0.000000 0.500000 0.500000 Cu\n0.800982 0.747979 0.660791 B\n0.199018 0.247978 0.839208 B\n0.199018 0.252022 0.339209 B\n0.800982 0.752022 0.160791 B\n0.413617 0.163485 0.883557 O\n0.586383 0.663485 0.616442 O\n0.034919 0.686779 0.688038 O\n0.965081 0.186779 0.811961 O\n0.965081 0.313221 0.311961 O\n0.791591 0.594300 0.178955 O\n0.791591 0.905701 0.678954 O\n0.208409 0.405701 0.821045 O\n0.208409 0.094299 0.321045 O\n0.413617 0.336515 0.383558 O\n0.034919 0.813222 0.188039 O\n0.586383 0.836515 0.116442 O\n","nsites":22,"nelements":4,"elements":["Sr","Cu","B","O"],"chemical_system":"B-Cu-O-Sr","density":4.300293473361257,"density_atomic":0.07992794105887654,"volume":275.2479259261083,"volume_molar":7.534462517386716,"formula_full":"Sr4 Cu2 B4 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0.098483 O\n0.182642 0.321075 0.397288 O\n0.996284 0.321075 0.897288 O\n0.496284 0.321075 0.602712 O\n0.503716 0.678925 0.397288 O\n0.003716 0.678925 0.102712 O\n0.817358 0.678925 0.602712 O\n0.317358 0.678925 0.897288 O\n0.687901 0.000000 0.901517 O\n0.682642 0.321075 0.102712 O\n0.812099 0.000000 0.401517 O\n","nsites":22,"nelements":4,"elements":["Li","Co","Si","O"],"chemical_system":"Co-Li-O-Si","density":4.335729803610938,"density_atomic":0.11226744378886862,"volume":195.96063878833334,"volume_molar":5.364102500922087,"formula_full":"Li4 Co4 Si2 O12","formula_reduced":"Li2Co2SiO6","formula_anonymous":"AB2C2D6","energy_above_hull":2.6346174,"spacegroup":64},{"id":"jvasp-42717","created_at":"2022-09-04T14:37:56.610482Z","updated_at":"2022-09-04T14:37:56.610520Z","structure_string":"Li2 Mn4 B4 O12\n1.0\n5.265734 -0.054061 -0.005311\n0.244580 5.917744 0.010781\n0.276426 1.122394 7.595279\nLi Mn B O\n2 4 4 12\ndirect\n0.901736 0.631728 0.697654 Li\n0.098264 0.368271 0.302346 Li\n0.413790 0.426527 0.823530 Mn\n0.095560 0.062845 0.682518 Mn\n0.904440 0.937154 0.317482 Mn\n0.586210 0.573472 0.176470 Mn\n0.418234 0.752304 0.495020 B\n0.924126 0.270037 0.991331 B\n0.075873 0.729962 0.008669 B\n0.581766 0.247695 0.504980 B\n0.959527 0.670375 0.177028 O\n0.840130 0.191057 0.478303 O\n0.438157 0.351535 0.369792 O\n0.464393 0.185038 0.670775 O\n0.535607 0.814961 0.329225 O\n0.323099 0.649323 0.988749 O\n0.159870 0.808942 0.521697 O\n0.040472 0.329623 0.822973 O\n0.943241 0.836405 0.870561 O\n0.056759 0.163594 0.129439 O\n0.561843 0.648464 0.630208 O\n0.676901 0.350675 0.011251 O\n","nsites":22,"nelements":4,"elements":["Li","Mn","B","O"],"chemical_system":"B-Li-Mn-O","density":3.288995711043727,"density_atomic":0.09293590595675193,"volume":236.72228482108716,"volume_molar":6.4798860010063555,"formula_full":"Li2 Mn4 B4 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O\n0.223523 0.140920 0.216147 O\n0.762120 0.134409 0.049188 O\n","nsites":22,"nelements":4,"elements":["Sr","H","Se","O"],"chemical_system":"H-O-Se-Sr","density":3.760504520562309,"density_atomic":0.07250982678733925,"volume":303.40715148200246,"volume_molar":8.305275335523914,"formula_full":"Sr2 H4 Se4 O12","formula_reduced":"SrH2(SeO3)2","formula_anonymous":"AB2C2D6","energy_above_hull":2.271390367575757,"spacegroup":2},{"id":"jvasp-40482","created_at":"2022-09-04T14:37:56.101762Z","updated_at":"2022-09-04T14:37:56.101783Z","structure_string":"Li2 Fe1 P2 S6\n1.0\n6.010929 -0.005645 0.008003\n-3.000570 5.208372 0.016294\n-0.009073 -0.025231 6.473862\nLi Fe P S\n2 1 2 6\ndirect\n0.333374 0.666699 0.499999 Li\n0.333390 0.666689 0.000000 Li\n0.666663 0.333342 0.500003 Fe\n0.999995 0.000011 0.327560 P\n0.000021 0.000003 0.672434 P\n0.986859 0.662191 0.254110 S\n0.986897 0.324698 0.745883 S\n0.675296 0.013153 0.254120 S\n0.675344 0.662172 0.745900 S\n0.337853 0.013138 0.745874 S\n0.337811 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