{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density_atomic&page=4410","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density_atomic&page=4408","results":[{"id":"jvasp-122476","created_at":"2022-09-04T14:38:53.985505Z","updated_at":"2022-09-04T14:38:53.985527Z","structure_string":"Mg1 Fe4 Co1 O8\n1.0\n4.987490 0.082878 3.038089\n1.747132 4.672200 3.038089\n0.117380 0.082878 5.838773\nMg Fe Co O\n1 4 1 8\ndirect\n0.001380 0.001380 0.001380 Mg\n0.626836 0.626837 0.626836 Fe\n0.502920 -0.002217 -0.002218 Fe\n-0.002218 -0.002217 0.502920 Fe\n-0.002218 0.502920 -0.002217 Fe\n0.370644 0.370645 0.370645 Co\n0.230569 0.749906 0.749905 O\n0.749905 0.749906 0.230570 O\n0.749905 0.230570 0.749905 O\n0.752538 0.752539 0.752538 O\n0.774101 0.251399 0.251399 O\n0.251398 0.251399 0.774101 O\n0.251398 0.774102 0.251399 O\n0.242838 0.242838 0.242838 O\n","nsites":14,"nelements":4,"elements":["Mg","Fe","Co","O"],"chemical_system":"Co-Fe-Mg-O","density":5.43605415787874,"density_atomic":0.10545316179373392,"volume":132.76036262795003,"volume_molar":5.710725650672562,"formula_full":"Mg1 Fe4 Co1 O8","formula_reduced":"MgFe4CoO8","formula_anonymous":"ABC4D8","energy_above_hull":3.023545710714286,"spacegroup":160},{"id":"jvasp-46189","created_at":"2022-09-04T14:38:07.678189Z","updated_at":"2022-09-04T14:38:07.678207Z","structure_string":"Li4 Fe2 B2 O8\n1.0\n3.599127 3.469928 0.000000\n-3.599127 3.469928 0.000000\n0.000000 0.000000 6.074255\nLi Fe B O\n4 2 2 8\ndirect\n0.307192 0.692809 0.500000 Li\n0.175006 0.175006 0.749999 Li\n0.824995 0.824995 0.250000 Li\n0.692809 0.307192 0.000000 Li\n0.317616 0.682385 0.000000 Fe\n0.682385 0.317616 0.500000 Fe\n0.179863 0.179863 0.250000 B\n0.820137 0.820137 0.749999 B\n0.217690 0.883747 0.244277 O\n0.116254 0.782311 0.755722 O\n0.294785 0.304301 0.046934 O\n0.695700 0.705216 0.953066 O\n0.705216 0.695700 0.546933 O\n0.304301 0.294785 0.453066 O\n0.883747 0.217690 0.255723 O\n0.782311 0.116254 0.744277 O\n","nsites":16,"nelements":4,"elements":["Li","Fe","B","O"],"chemical_system":"B-Fe-Li-O","density":3.1638309652015173,"density_atomic":0.10545795178419445,"volume":151.71923718698665,"volume_molar":5.7104662646241255,"formula_full":"Li4 Fe2 B2 O8","formula_reduced":"Li2FeBO4","formula_anonymous":"ABC2D4","energy_above_hull":2.4933052604166663,"spacegroup":20},{"id":"jvasp-51779","created_at":"2022-09-04T14:37:06.001773Z","updated_at":"2022-09-04T14:37:06.001796Z","structure_string":"Ni2 H4 S2 O10\n1.0\n3.005952 3.835710 -1.559183\n-3.005952 3.835710 1.559183\n0.038447 0.000000 7.381810\nNi H S O\n2 4 2 10\ndirect\n0.500000 0.500000 0.500000 Ni\n0.500000 0.500000 0.000000 Ni\n0.429708 0.156732 0.797249 H\n0.156732 0.429707 0.702751 H\n0.570292 0.843268 0.202751 H\n0.843268 0.570292 0.297249 H\n0.841141 0.841140 0.750000 S\n0.158859 0.158859 0.250000 S\n0.384070 0.161345 0.158869 O\n0.161345 0.384069 0.341131 O\n0.615931 0.838655 0.841131 O\n0.838655 0.615930 0.658869 O\n0.120737 0.779079 0.908538 O\n0.879263 0.220920 0.091463 O\n0.779080 0.120737 0.591463 O\n0.368765 0.368765 0.750000 O\n0.220921 0.879263 0.408538 O\n0.631235 0.631235 0.250000 O\n","nsites":18,"nelements":4,"elements":["Ni","H","S","O"],"chemical_system":"H-Ni-O-S","density":3.3616948491629084,"density_atomic":0.10545815035195603,"volume":170.68382045320158,"volume_molar":5.71045551235415,"formula_full":"Ni2 H4 S2 O10","formula_reduced":"NiH2SO5","formula_anonymous":"ABC2D5","energy_above_hull":2.5175855444444446,"spacegroup":15},{"id":"jvasp-62955","created_at":"2022-09-04T14:36:11.487915Z","updated_at":"2022-09-04T14:36:11.487937Z","structure_string":"Dy4 Fe4 B16\n1.0\n3.396135 0.000000 0.000000\n0.000000 5.885452 -0.000000\n0.000000 0.000000 11.384185\nDy Fe B\n4 4 16\ndirect\n0.000000 0.126385 0.849637 Dy\n0.000000 0.873615 0.150362 Dy\n0.000000 0.373615 0.349637 Dy\n0.000000 0.626385 0.650362 Dy\n0.000000 0.132978 0.588414 Fe\n0.000000 0.867021 0.411585 Fe\n0.000000 0.367022 0.088415 Fe\n0.000000 0.632978 0.911585 Fe\n0.499999 0.524571 0.190193 B\n0.499999 0.475428 0.809806 B\n0.499999 0.888799 0.545883 B\n0.499999 0.111201 0.454116 B\n0.499999 0.611201 0.045884 B\n0.499999 0.388799 0.954116 B\n0.499999 0.860718 0.968247 B\n0.499999 0.782004 0.816374 B\n0.499999 0.639281 0.468247 B\n0.499999 0.360718 0.531752 B\n0.499999 0.024571 0.309807 B\n0.499999 0.217995 0.183626 B\n0.499999 0.717995 0.316374 B\n0.499999 0.282004 0.683626 B\n0.499999 0.139281 0.031752 B\n0.499999 0.975428 0.690193 B\n","nsites":24,"nelements":3,"elements":["Dy","Fe","B"],"chemical_system":"B-Dy-Fe","density":7.6359285163026405,"density_atomic":0.10547378454223326,"volume":227.5446937280424,"volume_molar":5.709609061755669,"formula_full":"Dy4 Fe4 B16","formula_reduced":"DyFeB4","formula_anonymous":"ABC4","energy_above_hull":4.100163722222223,"spacegroup":55},{"id":"jvasp-13813","created_at":"2022-09-04T14:37:42.924582Z","updated_at":"2022-09-04T14:37:42.924593Z","structure_string":"Li8 H2 N2\n1.0\n4.809232 0.002795 -0.007336\n-0.027595 4.821850 -0.013391\n-2.383149 -2.398608 4.916502\nLi H N\n8 2 2\ndirect\n0.827783 0.472590 0.067463 Li\n0.474952 0.239303 0.566399 Li\n0.908557 0.172916 0.433615 Li\n0.760315 0.905151 0.932548 Li\n0.239683 0.094849 0.067451 Li\n0.091441 0.827084 0.566384 Li\n0.525046 0.760698 0.433600 Li\n0.172214 0.527410 0.932536 Li\n0.373372 0.623385 0.746745 H\n0.626626 0.376615 0.253254 H\n0.875260 0.125262 0.750515 N\n0.124738 0.874738 0.249484 N\n","nsites":12,"nelements":3,"elements":["Li","H","N"],"chemical_system":"H-Li-N","density":1.2487369920380191,"density_atomic":0.10547417974303146,"volume":113.77192057085254,"volume_molar":5.709587668443446,"formula_full":"Li8 H2 N2","formula_reduced":"Li4HN","formula_anonymous":"ABC4","energy_above_hull":1.855058875,"spacegroup":88},{"id":"jvasp-54741","created_at":"2022-09-04T14:37:35.638220Z","updated_at":"2022-09-04T14:37:35.638245Z","structure_string":"Sr2 H8 O12\n1.0\n3.640143 4.727629 0.400017\n-3.640143 4.727629 -0.400017\n0.215543 0.000000 6.083840\nSr H O\n2 8 12\ndirect\n0.816545 0.814592 0.768609 Sr\n0.185408 0.183455 0.268609 Sr\n-0.086264 0.614503 0.240293 H\n0.704167 0.012666 0.292648 H\n-0.012666 0.295833 0.792648 H\n0.385496 0.086263 0.740294 H\n0.669096 0.392573 0.105607 H\n0.607427 0.330904 0.605607 H\n0.338863 0.729822 0.432534 H\n0.270178 0.661137 0.932534 H\n0.432540 0.167142 0.594129 O\n0.051633 0.438162 0.949512 O\n0.377738 0.944220 0.907188 O\n0.746970 0.400321 0.596075 O\n0.599680 0.253030 0.096075 O\n0.235850 0.729912 0.313385 O\n0.270088 0.764150 0.813385 O\n0.928343 0.201926 0.653568 O\n0.798074 0.071657 0.153568 O\n0.832859 0.567459 0.094129 O\n0.055780 0.622262 0.407188 O\n0.561839 0.948367 0.449512 O\n","nsites":22,"nelements":3,"elements":["Sr","H","O"],"chemical_system":"H-O-Sr","density":2.9877752329821616,"density_atomic":0.10547443321760325,"volume":208.58135311912054,"volume_molar":5.709573947248222,"formula_full":"Sr2 H8 O12","formula_reduced":"Sr(H2O3)2","formula_anonymous":"AB4C6","energy_above_hull":2.570408846363636,"spacegroup":9},{"id":"jvasp-43297","created_at":"2022-09-04T14:36:31.696219Z","updated_at":"2022-09-04T14:36:31.696238Z","structure_string":"Li4 V6 Fe2 O16\n1.0\n5.703666 -0.000023 -0.000495\n-2.851854 4.939555 0.000991\n0.000799 -0.001383 9.422460\nLi V Fe O\n4 6 2 16\ndirect\n0.333335 0.666684 0.889786 Li\n0.000157 0.000067 0.994750 Li\n0.999845 0.999912 0.494751 Li\n0.666667 0.333350 0.389786 Li\n0.824296 0.648685 0.712074 V\n0.351229 0.175631 0.712037 V\n0.824295 0.175638 0.712071 V\n0.175707 0.351345 0.212070 V\n0.175707 0.824390 0.212074 V\n0.648773 0.824403 0.212037 V\n0.333313 0.666667 0.487342 Fe\n0.666690 0.333354 0.987342 Fe\n0.337706 0.168862 0.104782 O\n0.831233 0.662403 0.104759 O\n0.666637 0.333335 0.588850 O\n0.520185 0.040468 0.844889 O\n0.520186 0.479745 0.844892 O\n0.662296 0.831157 0.604782 O\n0.479817 0.520285 0.344889 O\n0.040459 0.520244 0.344886 O\n0.168766 0.337611 0.604752 O\n0.999943 -0.000013 0.808054 O\n0.000059 0.000045 0.308054 O\n0.333365 0.666699 0.088850 O\n0.959543 0.479786 0.844886 O\n0.168770 0.831172 0.604759 O\n0.479817 0.959561 0.344892 O\n0.831236 0.168846 0.104752 O\n","nsites":28,"nelements":4,"elements":["Li","V","Fe","O"],"chemical_system":"Fe-Li-O-V","density":4.385506517300096,"density_atomic":0.10547579704583575,"volume":265.4637441405849,"volume_molar":5.709500121040098,"formula_full":"Li4 V6 Fe2 O16","formula_reduced":"Li2V3FeO8","formula_anonymous":"AB2C3D8","energy_above_hull":3.119515435714286,"spacegroup":186},{"id":"jvasp-45762","created_at":"2022-09-04T14:38:03.817760Z","updated_at":"2022-09-04T14:38:03.817787Z","structure_string":"Li4 V4 C4 O16\n1.0\n0.000000 3.100940 -0.011199\n9.305762 0.000000 0.000000\n0.000000 -0.209092 -9.197586\nLi V C O\n4 4 4 16\ndirect\n0.737760 0.186283 0.402436 Li\n0.737760 0.313717 0.902436 Li\n0.262240 0.686283 0.097565 Li\n0.262241 0.813717 0.597565 Li\n0.775437 0.562293 0.386893 V\n0.775438 0.937706 0.886893 V\n0.224563 0.062293 0.113107 V\n0.224563 0.437707 0.613108 V\n0.250900 0.129967 0.664785 C\n0.250900 0.370033 0.164785 C\n0.749101 0.629967 0.835216 C\n0.749101 0.870033 0.335215 C\n0.263953 0.006833 0.740722 O\n0.271989 0.616867 0.503645 O\n0.247266 0.126383 0.528955 O\n0.239679 0.249882 0.238411 O\n0.263953 0.493167 0.240722 O\n0.247265 0.373617 0.028955 O\n0.752735 0.626383 0.971046 O\n0.760321 0.749882 0.261589 O\n0.760322 0.750118 0.761590 O\n0.752735 0.873616 0.471046 O\n0.728012 0.383133 0.496356 O\n0.736048 0.993167 0.259279 O\n0.239679 0.250118 0.738411 O\n0.728012 0.116867 -0.003644 O\n0.736048 0.506833 0.759279 O\n0.271989 0.883133 0.003644 O\n","nsites":28,"nelements":4,"elements":["Li","V","C","O"],"chemical_system":"C-Li-O-V","density":3.35046441095359,"density_atomic":0.10548803809353602,"volume":265.4329391847487,"volume_molar":5.70883757896813,"formula_full":"Li4 V4 C4 O16","formula_reduced":"LiVCO4","formula_anonymous":"ABCD4","energy_above_hull":3.091941171428572,"spacegroup":14},{"id":"jvasp-114501","created_at":"2022-09-04T14:38:41.386211Z","updated_at":"2022-09-04T14:38:41.386242Z","structure_string":"La1 B1 O3\n1.0\n3.618725 0.000000 0.000000\n-0.000000 3.618725 0.000000\n-0.000000 -0.000000 3.618725\nLa B O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 La\n0.500001 0.500001 0.500001 B\n0.500001 0.500001 0.000000 O\n0.500001 0.000000 0.500001 O\n0.000000 0.500001 0.500001 O\n","nsites":5,"nelements":3,"elements":["La","B","O"],"chemical_system":"B-La-O","density":6.928213292241354,"density_atomic":0.10551234178930403,"volume":47.387821322214826,"volume_molar":5.707522606242139,"formula_full":"La1 B1 O3","formula_reduced":"LaBO3","formula_anonymous":"ABC3","energy_above_hull":2.4052696166666667,"spacegroup":221},{"id":"jvasp-99892","created_at":"2022-09-04T14:36:56.115217Z","updated_at":"2022-09-04T14:36:56.115241Z","structure_string":"Zr1 Ti1 B4\n1.0\n3.101760 -0.000000 0.000000\n-1.550879 2.686203 -0.000000\n-0.000000 0.000000 6.824528\nZr Ti B\n1 1 4\ndirect\n0.000000 0.000000 0.500000 Zr\n0.000000 0.000000 0.000000 Ti\n0.666667 0.333333 0.766294 B\n0.666667 0.333333 0.233706 B\n0.333332 0.666666 0.766294 B\n0.333332 0.666666 0.233706 B\n","nsites":6,"nelements":3,"elements":["Zr","Ti","B"],"chemical_system":"B-Ti-Zr","density":5.324753381788125,"density_atomic":0.10551922907339428,"volume":56.86167395922385,"volume_molar":5.70715007386121,"formula_full":"Zr1 Ti1 B4","formula_reduced":"ZrTiB4","formula_anonymous":"ABC4","energy_above_hull":4.647387194444446,"spacegroup":191},{"id":"jvasp-21226","created_at":"2022-09-04T14:36:49.212036Z","updated_at":"2022-09-04T14:36:49.212070Z","structure_string":"Sc4 Al4 O12\n1.0\n4.961320 0.000000 0.000000\n0.000000 5.257143 0.000000\n0.000000 0.000000 7.266908\nSc Al O\n4 4 12\ndirect\n0.478231 0.431047 0.750000 Sc\n0.978231 0.068953 0.250000 Sc\n0.021769 0.931046 0.750000 Sc\n0.521769 0.568953 0.250000 Sc\n0.500000 0.000000 0.000000 Al\n0.000000 0.500000 0.000000 Al\n0.000000 0.500000 0.500000 Al\n0.500000 0.000000 0.500000 Al\n0.621993 0.045321 0.750000 O\n0.121993 0.454678 0.250000 O\n0.191235 0.194770 0.562279 O\n0.691235 0.305229 0.437722 O\n0.308765 0.694770 0.937722 O\n0.691235 0.305229 0.062278 O\n0.808765 0.805229 0.437722 O\n0.308765 0.694770 0.562279 O\n0.378007 0.954678 0.250000 O\n0.191235 0.194770 0.937722 O\n0.808765 0.805229 0.062278 O\n0.878007 0.545321 0.750000 O\n","nsites":20,"nelements":3,"elements":["Sc","Al","O"],"chemical_system":"Al-O-Sc","density":4.2030126021884575,"density_atomic":0.10551964069297241,"volume":189.53817382863772,"volume_molar":5.707127810947022,"formula_full":"Sc4 Al4 O12","formula_reduced":"ScAlO3","formula_anonymous":"ABC3","energy_above_hull":1.74359171,"spacegroup":62},{"id":"jvasp-43130","created_at":"2022-09-04T14:37:03.080026Z","updated_at":"2022-09-04T14:37:03.080053Z","structure_string":"Li4 Mn2 Ni4 O12\n1.0\n4.927291 0.075966 0.000000\n-2.410466 4.298095 0.000000\n0.000000 -0.000000 9.760346\nLi Mn Ni O\n4 2 4 12\ndirect\n0.138259 0.638260 0.750000 Li\n0.361740 0.861742 0.250000 Li\n0.638260 0.138260 0.750000 Li\n0.861741 0.361742 0.250000 Li\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500001 0.500000 Mn\n0.163742 0.836259 0.500000 Ni\n0.336258 0.663743 0.000000 Ni\n0.663742 0.336259 0.000000 Ni\n0.836258 0.163743 0.500000 Ni\n0.518672 0.181475 0.393788 O\n0.825129 0.825131 0.401245 O\n0.318526 0.981329 0.893788 O\n0.674871 0.674872 0.901245 O\n0.325129 0.325130 0.098756 O\n0.018672 0.681475 0.106212 O\n0.481328 0.818527 0.606213 O\n0.181474 0.518673 0.393788 O\n0.981328 0.318527 0.893788 O\n0.818526 0.481329 0.606213 O\n0.174871 0.174871 0.598756 O\n0.681474 0.018673 0.106212 O\n","nsites":22,"nelements":4,"elements":["Li","Mn","Ni","O"],"chemical_system":"Li-Mn-Ni-O","density":4.495238219811724,"density_atomic":0.10551988178120518,"volume":208.49151485609949,"volume_molar":5.707114771495738,"formula_full":"Li4 Mn2 Ni4 O12","formula_reduced":"Li2Mn(NiO3)2","formula_anonymous":"AB2C2D6","energy_above_hull":2.3060339128526643,"spacegroup":64}]}