{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=3454","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=3452","results":[{"id":"jvasp-119591","created_at":"2022-09-04T14:38:35.944469Z","updated_at":"2022-09-04T14:38:35.944490Z","structure_string":"Li2 Co4 P4 O16\n1.0\n5.015684 0.000000 0.000000\n-0.000000 6.752338 4.956596\n-0.000000 0.083222 9.973089\nLi Co P O\n2 4 4 16\ndirect\n0.405322 0.504649 0.504583 Li\n0.594677 0.504649 0.004583 Li\n0.065386 0.494054 0.247259 Co\n0.406680 -0.002778 0.756227 Co\n0.593320 -0.002777 0.256227 Co\n0.934613 0.494054 0.747260 Co\n0.436275 0.753342 0.630368 P\n0.087260 0.244361 0.120462 P\n0.563724 0.753342 0.130368 P\n0.912739 0.244361 0.620462 P\n0.522138 0.948268 0.600763 O\n0.136798 0.721515 0.673218 O\n0.499871 0.758397 0.474407 O\n0.035137 0.266233 0.957746 O\n0.590895 0.568087 0.780241 O\n0.389845 0.243529 0.157129 O\n0.955937 0.050360 0.268120 O\n0.409105 0.568087 0.280241 O\n0.500128 0.758397 0.974407 O\n0.044062 0.050360 0.768120 O\n0.964260 0.432514 0.096544 O\n0.477861 0.948268 0.100762 O\n0.610154 0.243528 0.657130 O\n0.863201 0.721516 0.173218 O\n-0.035137 0.266233 0.457746 O\n0.035739 0.432514 0.596544 O\n","nsites":26,"nelements":4,"elements":["Li","Co","P","O"],"chemical_system":"Co-Li-O-P","density":3.1138621521109133,"density_atomic":0.07745112699735962,"volume":335.6955671011264,"volume_molar":7.775407529196186,"formula_full":"Li2 Co4 P4 O16","formula_reduced":"LiCo2(PO4)2","formula_anonymous":"AB2C2D8","energy_above_hull":2.9310462153846157,"spacegroup":7},{"id":"jvasp-19186","created_at":"2022-09-04T14:38:30.515153Z","updated_at":"2022-09-04T14:38:30.515181Z","structure_string":"Ta4 V2 Zn4 O16\n1.0\n5.296652 -0.000060 -0.015882\n-0.000132 5.921420 -0.001893\n-0.045811 -2.957251 9.543388\nTa V Zn O\n4 2 4 16\ndirect\n0.736049 0.732559 0.773620 Ta\n0.761935 0.959600 0.227760 Ta\n0.261944 0.270657 0.227767 Ta\n0.236057 0.043658 0.773632 Ta\n0.748965 0.361742 0.000691 V\n0.248971 0.641510 0.000693 V\n0.268601 0.872790 0.434985 Zn\n0.229406 0.438572 0.566457 Zn\n0.768616 0.564665 0.434944 Zn\n0.729416 0.130415 0.566411 Zn\n0.431159 0.723996 0.648026 O\n0.860271 0.456372 0.614898 O\n0.637717 0.842136 0.386494 O\n0.137745 0.546831 0.386511 O\n0.360296 0.161096 0.614893 O\n0.066848 0.076560 0.353349 O\n0.086757 0.322548 0.886793 O\n0.923406 0.187768 0.135045 O\n0.911174 0.680697 0.114575 O\n0.586756 0.566838 0.886802 O\n0.574586 0.053428 0.866343 O\n0.931183 0.926619 0.648017 O\n0.423406 0.949810 0.135035 O\n0.074570 0.815513 0.866354 O\n0.411162 0.436411 0.114578 O\n0.566859 0.279249 0.353357 O\n","nsites":26,"nelements":4,"elements":["Ta","V","Zn","O"],"chemical_system":"O-Ta-V-Zn","density":7.453183397583031,"density_atomic":0.08687458564326207,"volume":299.282002987217,"volume_molar":6.931993649706776,"formula_full":"Ta4 V2 Zn4 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O\n0.461561 0.831092 0.831609 O\n0.051768 0.697710 0.616780 O\n0.537513 0.168060 0.168343 O\n0.961793 0.000009 0.831627 O\n0.614872 0.685912 0.139659 O\n0.447210 0.080540 0.383048 O\n","nsites":26,"nelements":4,"elements":["Mg","Ta","Sn","O"],"chemical_system":"Mg-O-Sn-Ta","density":6.569592587586527,"density_atomic":0.07825784692568435,"volume":332.2350540092198,"volume_molar":7.695254848652785,"formula_full":"Mg4 Ta4 Sn2 O16","formula_reduced":"Mg2Ta2SnO8","formula_anonymous":"AB2C2D8","energy_above_hull":2.757115861538461,"spacegroup":15},{"id":"jvasp-48209","created_at":"2022-09-04T14:37:51.577212Z","updated_at":"2022-09-04T14:37:51.577231Z","structure_string":"Li2 V1 P2 O8\n1.0\n4.866149 -0.011679 0.005641\n-2.423000 4.220095 0.002986\n-0.009814 -0.009551 7.054139\nLi V P O\n2 1 2 8\ndirect\n0.333190 0.666719 0.705156 Li\n0.666764 0.333280 0.294844 Li\n-0.000023 0.000001 0.000001 V\n0.333371 0.666634 0.238441 P\n0.666583 0.333364 0.761563 P\n0.048425 0.697874 0.158253 O\n0.333319 0.666635 0.448551 O\n0.302133 0.350457 0.158323 O\n0.649558 0.951580 0.158337 O\n0.350397 0.048418 0.841660 O\n0.697820 0.649542 0.841675 O\n0.666636 0.333365 0.551454 O\n0.951530 0.302126 0.841744 O\n","nsites":13,"nelements":4,"elements":["Li","V","P","O"],"chemical_system":"Li-O-P-V","density":2.9243992704468242,"density_atomic":0.08986468813269986,"volume":144.66193863382,"volume_molar":6.701342746671894,"formula_full":"Li2 V1 P2 O8","formula_reduced":"Li2V(PO4)2","formula_anonymous":"AB2C2D8","energy_above_hull":2.7444379384615383,"spacegroup":147},{"id":"jvasp-56825","created_at":"2022-09-04T14:36:50.376393Z","updated_at":"2022-09-04T14:36:50.376415Z","structure_string":"Rb2 Hg2 Pd1 Br8\n1.0\n6.684631 0.022477 1.935016\n2.861186 6.041390 1.935016\n-0.066775 -0.042418 10.236648\nRb Hg Pd Br\n2 2 1 8\ndirect\n0.399050 0.399050 0.828077 Rb\n0.600950 0.600950 0.171924 Rb\n0.133010 0.133010 0.602040 Hg\n0.866990 0.866990 0.397961 Hg\n0.000000 0.000000 0.000000 Pd\n0.353263 0.353263 0.497171 Br\n0.894303 0.379084 0.866517 Br\n0.088242 0.088242 0.303692 Br\n0.911759 0.911759 0.696309 Br\n0.646737 0.646737 0.502830 Br\n0.105696 0.620916 0.133484 Br\n0.620916 0.105696 0.133484 Br\n0.379084 0.894304 0.866517 Br\n","nsites":13,"nelements":4,"elements":["Rb","Hg","Pd","Br"],"chemical_system":"Br-Hg-Pd-Rb","density":5.287629048457458,"density_atomic":0.03141350595941488,"volume":413.83473773336635,"volume_molar":19.170546476984736,"formula_full":"Rb2 Hg2 Pd1 Br8","formula_reduced":"Rb2Hg2PdBr8","formula_anonymous":"AB2C2D8","energy_above_hull":0.0,"spacegroup":12},{"id":"jvasp-40183","created_at":"2022-09-04T14:38:16.909107Z","updated_at":"2022-09-04T14:38:16.909117Z","structure_string":"K4 Cr2 H4 F16\n1.0\n5.263758 0.000077 -0.012906\n0.000410 8.002211 -0.000320\n0.366375 0.000499 8.336375\nK Cr H F\n4 2 4 16\ndirect\n0.570004 0.313258 0.213375 K\n0.430002 0.813264 0.286625 K\n0.569997 0.186737 0.713374 K\n0.429996 0.686743 0.786625 K\n-0.000002 -0.000001 -0.000002 Cr\n-0.000000 0.500001 0.500000 Cr\n0.127356 0.336577 0.947581 H\n0.872645 0.836571 0.552416 H\n0.872647 0.663424 0.052418 H\n0.127353 0.163429 0.447586 H\n0.094328 0.726937 0.535206 F\n0.708556 0.930984 0.911323 F\n0.162425 0.994944 0.802366 F\n0.837578 0.494930 0.697625 F\n0.291447 0.430981 0.588696 F\n0.708152 0.896897 0.561193 F\n0.905670 0.273064 0.464794 F\n0.291442 0.069016 0.088678 F\n0.708553 0.569020 0.411303 F\n0.162424 0.505070 0.302373 F\n0.837580 0.005056 0.197631 F\n0.291835 0.396901 0.938811 F\n0.708164 0.603100 0.061189 F\n0.094335 0.773059 0.035220 F\n0.291847 0.103101 0.438808 F\n0.905663 0.226945 0.964781 F\n","nsites":26,"nelements":4,"elements":["K","Cr","H","F"],"chemical_system":"Cr-F-H-K","density":2.687613446252175,"density_atomic":0.07403607660285016,"volume":351.1801434248216,"volume_molar":8.134062522389478,"formula_full":"K4 Cr2 H4 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O\n","nsites":13,"nelements":4,"elements":["Ba","Ni","As","O"],"chemical_system":"As-Ba-Ni-O","density":5.213072467419187,"density_atomic":0.07663476568540376,"volume":169.63580280739404,"volume_molar":7.858236018782539,"formula_full":"Ba1 Ni2 As2 O8","formula_reduced":"BaNi2(AsO4)2","formula_anonymous":"AB2C2D8","energy_above_hull":2.3160801746153847,"spacegroup":148},{"id":"jvasp-11473","created_at":"2022-09-04T14:38:05.317891Z","updated_at":"2022-09-04T14:38:05.317906Z","structure_string":"Ba1 V2 Ni2 O8\n1.0\n4.806778 0.020048 6.486796\n2.155878 4.296243 6.486796\n0.032340 0.020049 8.073573\nBa V Ni O\n1 2 2 8\ndirect\n0.000000 0.000000 0.000000 Ba\n0.574752 0.574751 0.574751 V\n0.425249 0.425249 0.425249 V\n0.830705 0.830704 0.830704 Ni\n0.169296 0.169296 0.169296 Ni\n0.437323 0.789141 0.118157 O\n0.789142 0.118157 0.437322 O\n0.118157 0.437322 0.789141 O\n0.562678 0.210859 0.881843 O\n0.210859 0.881843 0.562678 O\n0.350510 0.350510 0.350510 O\n0.649491 0.649490 0.649490 O\n0.881844 0.562678 0.210858 O\n","nsites":13,"nelements":4,"elements":["Ba","V","Ni","O"],"chemical_system":"Ba-Ni-O-V","density":4.8728184498695155,"density_atomic":0.07872238542347833,"volume":165.1372723281687,"volume_molar":7.649845374482192,"formula_full":"Ba1 V2 Ni2 O8","formula_reduced":"BaV2(NiO4)2","formula_anonymous":"AB2C2D8","energy_above_hull":2.6511120900000003,"spacegroup":148},{"id":"jvasp-85764","created_at":"2022-09-04T14:36:19.637660Z","updated_at":"2022-09-04T14:36:19.637687Z","structure_string":"K2 Pb1 S2 O8\n1.0\n6.384573 0.708636 8.477214\n3.339263 5.487647 8.477214\n1.112064 0.708636 10.554110\nK Pb S O\n2 1 2 8\ndirect\n0.726219 0.726223 0.726220 K\n0.273779 0.273780 0.273779 K\n0.499999 0.500001 0.500000 Pb\n0.592773 0.592777 0.592775 S\n0.407224 0.407226 0.407225 S\n0.715961 0.715964 0.289979 O\n0.284036 0.710021 0.284037 O\n0.715961 0.289981 0.715962 O\n0.710019 0.284039 0.284037 O\n0.284036 0.284039 0.710020 O\n0.359329 0.359331 0.359330 O\n0.289978 0.715964 0.715962 O\n0.640668 0.640672 0.640670 O\n","nsites":13,"nelements":4,"elements":["K","Pb","S","O"],"chemical_system":"K-O-Pb-S","density":2.817294720623324,"density_atomic":0.04618844414772304,"volume":281.45568095826115,"volume_molar":13.038197911017697,"formula_full":"K2 Pb1 S2 O8","formula_reduced":"K2Pb(SO4)2","formula_anonymous":"AB2C2D8","energy_above_hull":1.910718832307692,"spacegroup":166},{"id":"jvasp-98856","created_at":"2022-09-04T14:36:13.490814Z","updated_at":"2022-09-04T14:36:13.490844Z","structure_string":"Mn2 Nb4 Zn4 O16\n1.0\n5.255548 0.027531 0.063106\n-0.008589 5.573771 -1.716366\n0.170201 -0.027661 9.817729\nMn Nb Zn O\n2 4 4 16\ndirect\n0.250000 0.376839 -0.000000 Mn\n0.750000 0.623161 -0.000000 Mn\n0.254289 0.945916 0.218754 Nb\n0.745711 0.054083 0.781246 Nb\n0.754289 0.272838 0.218754 Nb\n0.245711 0.727162 0.781246 Nb\n0.263777 0.119553 0.564455 Zn\n0.236223 0.555098 0.435545 Zn\n0.736223 0.880447 0.435545 Zn\n0.763777 0.444902 0.564455 Zn\n0.555666 0.729960 0.650563 O\n0.944334 0.079397 0.349437 O\n0.869582 0.551475 0.383449 O\n0.099992 0.192773 0.124370 O\n0.369581 0.831973 0.383449 O\n0.055666 0.920603 0.650563 O\n0.444334 0.270040 0.349437 O\n0.067385 0.675244 0.106332 O\n0.432615 0.568912 0.893668 O\n0.932615 0.324756 0.893668 O\n0.567385 0.431088 0.106332 O\n0.599992 0.931597 0.124370 O\n0.900008 0.807227 0.875630 O\n0.400008 0.068403 0.875630 O\n0.130418 0.448524 0.616551 O\n0.630419 0.168026 0.616551 O\n","nsites":26,"nelements":4,"elements":["Mn","Nb","Zn","O"],"chemical_system":"Mn-Nb-O-Zn","density":5.775214736853365,"density_atomic":0.09050472501426346,"volume":287.2778188752292,"volume_molar":6.653951778816981,"formula_full":"Mn2 Nb4 Zn4 O16","formula_reduced":"MnNb2Zn2O8","formula_anonymous":"AB2C2D8","energy_above_hull":2.8010649877984086,"spacegroup":15},{"id":"jvasp-42633","created_at":"2022-09-04T14:36:10.233213Z","updated_at":"2022-09-04T14:36:10.233249Z","structure_string":"Li2 Mn4 P4 O16\n1.0\n0.000000 5.262601 0.187635\n5.955804 0.000000 0.000000\n0.000000 -5.010359 -9.465336\nLi Mn P O\n2 4 4 16\ndirect\n0.069119 0.370417 0.445374 Li\n0.069119 0.629583 0.945375 Li\n0.440238 0.879751 0.667230 Mn\n0.532443 0.356896 0.856060 Mn\n0.440237 0.120249 0.167230 Mn\n0.532443 0.643104 0.356060 Mn\n0.899510 0.603699 0.632283 P\n0.100015 0.110553 0.863550 P\n0.100014 0.889446 0.363550 P\n0.899510 0.396301 0.132283 P\n0.764189 0.879518 0.268825 O\n0.798144 0.818031 0.535664 O\n0.772782 0.420415 0.510230 O\n0.213554 0.919801 0.974391 O\n0.223539 0.331815 0.951148 O\n0.774614 0.388326 0.234818 O\n0.242393 0.589838 0.720011 O\n0.223539 0.668185 0.451148 O\n0.798144 0.181968 0.035664 O\n0.772782 0.579585 0.010230 O\n0.213554 0.080198 0.474391 O\n0.764189 0.120482 0.768825 O\n0.242393 0.410161 0.220010 O\n0.253023 0.894887 0.267794 O\n0.253024 0.105112 0.767794 O\n0.774614 0.611674 0.734818 O\n","nsites":26,"nelements":4,"elements":["Li","Mn","P","O"],"chemical_system":"Li-Mn-O-P","density":3.500060544422364,"density_atomic":0.08932465468444017,"volume":291.07305359142964,"volume_molar":6.741857308348512,"formula_full":"Li2 Mn4 P4 O16","formula_reduced":"LiMn2(PO4)2","formula_anonymous":"AB2C2D8","energy_above_hull":3.0919564217506634,"spacegroup":7},{"id":"jvasp-96526","created_at":"2022-09-04T14:36:14.669759Z","updated_at":"2022-09-04T14:36:14.669786Z","structure_string":"Sn2 Se4 Cl16 O4\n1.0\n6.395350 -0.055065 -0.364717\n-0.085332 6.395018 -0.364717\n0.200539 0.201491 16.287215\nSn Se Cl O\n2 4 16 4\ndirect\n0.197541 0.802460 0.750000 Sn\n0.802459 0.197541 0.250000 Sn\n0.091431 0.227169 0.869136 Se\n0.772831 0.908570 0.630863 Se\n0.908570 0.772832 0.130864 Se\n0.227169 0.091431 0.369136 Se\n0.107794 0.435769 0.258738 Cl\n0.826590 0.706897 0.520087 Cl\n0.641414 0.376679 0.362455 Cl\n0.706896 0.826591 0.020087 Cl\n0.293104 0.173410 0.979912 Cl\n0.810828 0.319542 0.933003 Cl\n0.358586 0.623322 0.637544 Cl\n0.376679 0.641414 0.862455 Cl\n0.173410 0.293104 0.479912 Cl\n0.564232 0.892206 0.241262 Cl\n0.435769 0.107795 0.758738 Cl\n0.892206 0.564232 0.741262 Cl\n0.189173 0.680459 0.066996 Cl\n0.680459 0.189173 0.566996 Cl\n0.319542 0.810828 0.433003 Cl\n0.623321 0.358587 0.137544 Cl\n0.988901 0.018580 0.162365 O\n0.018580 0.988902 0.662365 O\n0.981421 0.011099 0.337635 O\n0.011099 0.981421 0.837635 O\n","nsites":26,"nelements":4,"elements":["Sn","Se","Cl","O"],"chemical_system":"Cl-O-Se-Sn","density":2.9489369584395457,"density_atomic":0.03898096809486458,"volume":666.9921572169801,"volume_molar":15.448925602218091,"formula_full":"Sn2 Se4 Cl16 O4","formula_reduced":"SnSe2(Cl4O)2","formula_anonymous":"AB2C2D8","energy_above_hull":0.7822421517948718,"spacegroup":15}]}