{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=3465","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=3463","results":[{"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-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-116899","created_at":"2022-09-04T14:38:46.826562Z","updated_at":"2022-09-04T14:38:46.826590Z","structure_string":"Li4 Fe2 B4 O12\n1.0\n7.688973 0.000000 0.000000\n-0.000000 4.692435 2.539107\n-0.000000 0.062991 5.788025\nLi Fe B O\n4 2 4 12\ndirect\n0.435970 0.608195 0.199274 Li\n0.935970 0.391806 0.300726 Li\n0.064030 0.608195 0.699274 Li\n0.564030 0.391806 0.800725 Li\n0.000000 0.000000 0.000000 Fe\n0.500000 -0.000000 0.500000 Fe\n0.258446 0.120674 0.131590 B\n0.758445 0.879327 0.368409 B\n0.241554 0.120674 0.631590 B\n0.741554 0.879327 0.868409 B\n0.265219 0.877251 0.604705 O\n0.765219 0.122750 0.895294 O\n0.081150 0.224597 0.653920 O\n0.395053 0.273151 0.586264 O\n0.604947 0.726850 0.413735 O\n0.104947 0.273151 0.086264 O\n0.234781 0.877251 0.104705 O\n0.734781 0.122750 0.395294 O\n0.418850 0.224597 0.153920 O\n0.581150 0.775404 0.846079 O\n0.918850 0.775404 0.346079 O\n0.895053 0.726850 0.913735 O\n","nsites":22,"nelements":4,"elements":["Li","Fe","B","O"],"chemical_system":"B-Fe-Li-O","density":2.9970237516563216,"density_atomic":0.10597190424612674,"volume":207.60219566219692,"volume_molar":5.682771110740052,"formula_full":"Li4 Fe2 B4 O12","formula_reduced":"Li2Fe(BO3)2","formula_anonymous":"AB2C2D6","energy_above_hull":2.9102110606060605,"spacegroup":14},{"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-117067","created_at":"2022-09-04T14:38:47.491116Z","updated_at":"2022-09-04T14:38:47.491142Z","structure_string":"Li2 Mn4 B4 O12\n1.0\n5.601780 -0.008361 0.977961\n-0.005760 5.275444 0.023328\n-0.105185 0.026280 7.845097\nLi Mn B O\n2 4 4 12\ndirect\n0.046174 0.656071 0.257553 Li\n0.953736 0.344298 0.742675 Li\n0.194694 0.822783 0.559893 Mn\n0.350484 0.704193 0.918265 Mn\n0.650403 0.296169 0.083557 Mn\n0.804481 0.177591 0.437585 Mn\n0.152590 0.174749 0.094867 B\n0.321106 0.322593 0.419462 B\n0.678102 0.676198 0.581025 B\n0.848307 0.826440 0.904638 B\n0.860806 0.803614 0.471705 O\n0.692553 0.424355 0.612926 O\n0.488402 0.815733 0.667638 O\n0.334401 0.323373 0.005419 O\n0.666306 0.676613 0.993274 O\n0.168898 0.917541 0.104784 O\n0.308214 0.574356 0.385879 O\n0.138567 0.197008 0.529522 O\n0.044504 0.695314 0.811232 O\n0.957120 0.307205 0.188542 O\n0.509000 0.180328 0.333202 O\n0.831158 0.083469 0.896362 O\n","nsites":22,"nelements":4,"elements":["Li","Mn","B","O"],"chemical_system":"B-Li-Mn-O","density":3.350511035292622,"density_atomic":0.09467412117244772,"volume":232.376067794992,"volume_molar":6.360915406894294,"formula_full":"Li2 Mn4 B4 O12","formula_reduced":"LiMn2(BO3)2","formula_anonymous":"AB2C2D6","energy_above_hull":3.390803695402299,"spacegroup":2},{"id":"jvasp-111808","created_at":"2022-09-04T14:38:42.216923Z","updated_at":"2022-09-04T14:38:42.216949Z","structure_string":"Li2 Fe1 P2 S6\n1.0\n5.855765 -0.000000 0.000000\n-2.927882 5.071241 -0.000000\n0.000000 0.000000 6.412673\nLi Fe P S\n2 1 2 6\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.000000 0.500000 Li\n0.666667 0.333333 0.500000 Fe\n0.333333 0.666667 0.670433 P\n0.333333 0.666667 0.329566 P\n0.976352 0.336889 0.736979 S\n0.360537 0.023647 0.736979 S\n0.663111 0.639463 0.736979 S\n0.663111 0.023647 0.263020 S\n0.360537 0.336889 0.263020 S\n0.976352 0.639463 0.263020 S\n","nsites":11,"nelements":4,"elements":["Li","Fe","P","S"],"chemical_system":"Fe-Li-P-S","density":2.825814204603182,"density_atomic":0.05776379273891003,"volume":190.43070889959645,"volume_molar":10.425459400181404,"formula_full":"Li2 Fe1 P2 S6","formula_reduced":"Li2Fe(PS3)2","formula_anonymous":"AB2C2D6","energy_above_hull":2.3774760454545456,"spacegroup":149},{"id":"jvasp-10207","created_at":"2022-09-04T14:37:31.680057Z","updated_at":"2022-09-04T14:37:31.680077Z","structure_string":"K2 Mg1 C2 O6\n1.0\n4.718054 -0.030555 4.367668\n1.889576 4.323247 4.367668\n-0.047033 -0.030555 6.429180\nK Mg C O\n2 1 2 6\ndirect\n0.789663 0.789666 0.789663 K\n0.210336 0.210337 0.210336 K\n0.000000 0.000000 0.000000 Mg\n0.595595 0.595597 0.595595 C\n0.404404 0.404406 0.404404 C\n0.694420 0.261277 0.261275 O\n0.261275 0.261277 0.694420 O\n0.261275 0.694422 0.261275 O\n0.738724 0.305581 0.738724 O\n0.738724 0.738726 0.305578 O\n0.305579 0.738726 0.738724 O\n","nsites":11,"nelements":4,"elements":["K","Mg","C","O"],"chemical_system":"C-K-Mg-O","density":2.7827930545851474,"density_atomic":0.08284315270982576,"volume":132.78104031759435,"volume_molar":7.269328318652621,"formula_full":"K2 Mg1 C2 O6","formula_reduced":"K2Mg(CO3)2","formula_anonymous":"AB2C2D6","energy_above_hull":2.43390055,"spacegroup":166},{"id":"jvasp-57845","created_at":"2022-09-04T14:37:18.803595Z","updated_at":"2022-09-04T14:37:18.803622Z","structure_string":"Na4 Zn2 Si4 O12\n1.0\n5.712424 -0.051724 -0.165853\n-2.331699 5.215136 -0.165853\n0.064938 0.099180 9.980392\nNa Zn Si O\n4 2 4 12\ndirect\n0.387335 0.741593 0.105401 Na\n0.258408 0.612666 0.394599 Na\n0.612665 0.258408 0.894599 Na\n0.741592 0.387336 0.605401 Na\n0.728909 0.271092 0.250000 Zn\n0.271091 0.728910 0.750000 Zn\n0.167278 0.138941 0.137983 Si\n0.832722 0.861061 0.862017 Si\n0.138941 0.167278 0.637983 Si\n0.861059 0.832723 0.362017 Si\n0.091352 0.367536 0.192323 O\n0.908648 0.632465 0.807677 O\n0.000000 -0.000000 0.500000 O\n0.367536 0.091353 0.692323 O\n0.470844 0.229229 0.107647 O\n0.091966 0.908035 0.250000 O\n0.229229 0.470844 0.607647 O\n0.632464 0.908649 0.307678 O\n0.770771 0.529157 0.392353 O\n0.908034 0.091967 0.750000 O\n0.529156 0.770772 0.892353 O\n0.000000 0.000000 0.000000 O\n","nsites":22,"nelements":4,"elements":["Na","Zn","Si","O"],"chemical_system":"Na-O-Si-Zn","density":2.953947738189571,"density_atomic":0.07424609021691563,"volume":296.311899195302,"volume_molar":8.111054390077452,"formula_full":"Na4 Zn2 Si4 O12","formula_reduced":"Na2Zn(SiO3)2","formula_anonymous":"AB2C2D6","energy_above_hull":1.7268960545454544,"spacegroup":15},{"id":"jvasp-9975","created_at":"2022-09-04T14:37:12.059257Z","updated_at":"2022-09-04T14:37:12.059280Z","structure_string":"K2 Ca1 C2 O6\n1.0\n4.920840 -0.038012 4.568141\n1.968720 4.510017 4.568141\n-0.058562 -0.038012 6.714101\nK Ca C O\n2 1 2 6\ndirect\n0.209554 0.209555 0.209554 K\n0.790445 0.790447 0.790445 K\n0.000000 0.000000 0.000000 Ca\n0.587337 0.587338 0.587336 C\n0.412663 0.412664 0.412662 C\n0.689573 0.274904 0.274903 O\n0.274904 0.274904 0.689572 O\n0.274903 0.689574 0.274903 O\n0.725096 0.310428 0.725096 O\n0.725096 0.725097 0.310426 O\n0.310427 0.725097 0.725095 O\n","nsites":11,"nelements":4,"elements":["K","Ca","C","O"],"chemical_system":"C-Ca-K-O","density":2.6163603227126973,"density_atomic":0.072732907816069,"volume":151.23828168423304,"volume_molar":8.279802005481649,"formula_full":"K2 Ca1 C2 O6","formula_reduced":"K2Ca(CO3)2","formula_anonymous":"AB2C2D6","energy_above_hull":2.4697988563636364,"spacegroup":166},{"id":"jvasp-42982","created_at":"2022-09-04T14:37:26.994469Z","updated_at":"2022-09-04T14:37:26.994480Z","structure_string":"Li4 Mn4 Fe2 O12\n1.0\n4.872842 0.018773 -0.000000\n-2.432547 4.222280 0.000000\n0.000000 0.000000 10.010598\nLi Mn Fe O\n4 4 2 12\ndirect\n0.160020 0.660021 0.750000 Li\n0.339979 0.839979 0.250000 Li\n0.660020 0.160020 0.750000 Li\n0.839979 0.339979 0.250000 Li\n0.162568 0.837431 0.500000 Mn\n0.337431 0.662568 0.000000 Mn\n0.662568 0.337431 0.000000 Mn\n0.837431 0.162568 0.500000 Mn\n0.000000 0.000000 0.000000 Fe\n0.499999 0.500000 0.500000 Fe\n0.503162 0.162070 0.393495 O\n0.834027 0.834027 0.396607 O\n0.337928 0.996837 0.893495 O\n0.665971 0.665972 0.896606 O\n0.334028 0.334028 0.103393 O\n0.003162 0.662071 0.106505 O\n0.496836 0.837929 0.606505 O\n0.162071 0.503163 0.393495 O\n0.996836 0.337928 0.893495 O\n0.837928 0.496837 0.606505 O\n0.165972 0.165972 0.603394 O\n0.662070 0.003162 0.106505 O\n","nsites":22,"nelements":4,"elements":["Li","Mn","Fe","O"],"chemical_system":"Fe-Li-Mn-O","density":4.4340976148697315,"density_atomic":0.10657870226287089,"volume":206.4202278025316,"volume_molar":5.650416670627775,"formula_full":"Li4 Mn4 Fe2 O12","formula_reduced":"Li2Mn2FeO6","formula_anonymous":"AB2C2D6","energy_above_hull":2.884620998432601,"spacegroup":64},{"id":"jvasp-44375","created_at":"2022-09-04T14:38:10.556725Z","updated_at":"2022-09-04T14:38:10.556760Z","structure_string":"Li4 Ni4 Sb2 O12\n1.0\n5.184858 0.050727 -0.000000\n-2.561721 4.508094 -0.000000\n0.000000 0.000000 9.871310\nLi Ni Sb O\n4 4 2 12\ndirect\n0.136231 0.636230 0.750000 Li\n0.363769 0.863769 0.250000 Li\n0.636231 0.136231 0.750000 Li\n0.863770 0.363770 0.250000 Li\n0.164834 0.835165 0.500000 Ni\n0.335166 0.664834 0.000000 Ni\n0.664835 0.335166 0.000000 Ni\n0.835166 0.164835 0.500000 Ni\n0.000000 0.000000 0.000000 Sb\n0.500000 0.500000 0.500000 Sb\n0.525681 0.180666 0.389118 O\n0.834876 0.834875 0.400467 O\n0.319334 0.974318 0.889118 O\n0.665125 0.665124 0.900467 O\n0.334876 0.334876 0.099532 O\n0.025681 0.680665 0.110882 O\n0.474319 0.819334 0.610882 O\n0.180666 0.525681 0.389118 O\n0.974320 0.319335 0.889118 O\n0.819335 0.474319 0.610882 O\n0.165125 0.165124 0.599533 O\n0.680666 0.025681 0.110882 O\n","nsites":22,"nelements":4,"elements":["Li","Ni","Sb","O"],"chemical_system":"Li-Ni-O-Sb","density":4.9960117805323865,"density_atomic":0.09482225011408843,"volume":232.01305572827047,"volume_molar":6.350978544333496,"formula_full":"Li4 Ni4 Sb2 O12","formula_reduced":"Li2Ni2SbO6","formula_anonymous":"AB2C2D6","energy_above_hull":2.0163410818181813,"spacegroup":64}]}