{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=66","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=64","results":[{"id":"jvasp-40681","created_at":"2022-09-04T14:38:03.136054Z","updated_at":"2022-09-04T14:38:03.136071Z","structure_string":"Li4 Mn4 P4 O16\n1.0\n0.000000 8.400666 -0.050049\n5.143562 0.000000 0.000000\n0.000000 -2.771390 -8.263372\nLi Mn P O\n4 4 4 16\ndirect\n0.109710 0.830560 0.987273 Li\n0.253201 0.320889 0.499424 Li\n0.609711 0.169439 0.987273 Li\n0.753202 0.679111 0.499424 Li\n0.988274 0.669873 0.247771 Mn\n0.337480 0.824780 0.735030 Mn\n0.488274 0.330126 0.247771 Mn\n0.837480 0.175220 0.735030 Mn\n0.864520 0.180018 0.369543 P\n0.728642 0.681520 0.864937 P\n0.364520 0.819982 0.369543 P\n0.228642 0.318480 0.864937 P\n0.817738 0.307429 0.511981 O\n0.715505 0.233498 0.214841 O\n0.761603 0.793060 0.711218 O\n0.695520 0.385132 0.844191 O\n0.524163 0.690485 0.351127 O\n0.386685 0.259424 0.009492 O\n0.394498 0.115532 0.400127 O\n0.024163 0.309515 0.351127 O\n0.317738 0.692571 0.511981 O\n0.215505 0.766502 0.214841 O\n0.261603 0.206940 0.711218 O\n0.195520 0.614867 0.844191 O\n0.894498 0.884468 0.400127 O\n0.076262 0.178535 0.891842 O\n0.576262 0.821464 0.891842 O\n0.886685 0.740576 0.009492 O\n","nsites":28,"nelements":4,"elements":["Li","Mn","P","O"],"chemical_system":"Li-Mn-O-P","density":2.9120097832666625,"density_atomic":0.07826293348905641,"volume":357.76834258219145,"volume_molar":7.69475470893521,"formula_full":"Li4 Mn4 P4 O16","formula_reduced":"LiMnPO4","formula_anonymous":"ABCD4","energy_above_hull":2.545633820197044,"spacegroup":7},{"id":"jvasp-45827","created_at":"2022-09-04T14:38:01.356690Z","updated_at":"2022-09-04T14:38:01.356715Z","structure_string":"Li4 Fe4 Si4 O16\n1.0\n0.000000 5.037405 -0.000717\n6.357628 0.000000 0.000000\n0.000000 -0.002270 -10.743678\nLi Fe Si O\n4 4 4 16\ndirect\n0.260192 0.232441 0.837547 Li\n0.760187 0.267557 0.161894 Li\n0.760187 0.732444 0.661894 Li\n0.260192 0.767559 0.337547 Li\n0.260838 0.529074 0.084252 Fe\n0.260838 0.470926 0.584252 Fe\n0.760863 0.970918 0.915197 Fe\n0.760863 0.029082 0.415197 Fe\n0.763869 0.228771 0.673321 Si\n0.763869 0.771229 0.173321 Si\n0.263876 0.728770 0.826125 Si\n0.263876 0.271230 0.326124 Si\n0.589211 0.242664 0.325064 O\n0.650228 0.201429 0.816601 O\n0.129563 0.056930 0.386704 O\n0.692493 0.018894 0.587698 O\n0.692493 0.981107 0.087698 O\n0.129563 0.943070 0.886704 O\n0.650228 0.798571 0.316600 O\n0.192497 0.481109 0.411745 O\n0.089205 0.742655 0.174384 O\n0.150207 0.701443 0.682840 O\n0.629550 0.556922 0.112743 O\n0.192497 0.518891 0.911746 O\n0.089205 0.257345 0.674384 O\n0.629550 0.443079 0.612743 O\n0.589211 0.757336 0.825064 O\n0.150207 0.298557 0.182840 O\n","nsites":28,"nelements":4,"elements":["Li","Fe","Si","O"],"chemical_system":"Fe-Li-O-Si","density":2.989639927895457,"density_atomic":0.0813772581593562,"volume":344.07647337010644,"volume_molar":7.40027483871133,"formula_full":"Li4 Fe4 Si4 O16","formula_reduced":"LiFeSiO4","formula_anonymous":"ABCD4","energy_above_hull":2.440894014285714,"spacegroup":33},{"id":"jvasp-33040","created_at":"2022-09-04T14:37:34.034216Z","updated_at":"2022-09-04T14:37:34.034255Z","structure_string":"Al4 Bi4 Se4 Cl16\n1.0\n9.686879 -0.029973 -3.064041\n-5.205542 8.169463 -3.064098\n0.016537 0.029965 10.159943\nAl Bi Se Cl\n4 4 4 16\ndirect\n0.145576 0.020612 0.730790 Al\n0.979388 0.710178 0.124964 Al\n0.289821 0.414785 0.269209 Al\n0.585216 0.854424 0.875035 Al\n0.787887 0.190069 0.721272 Bi\n0.468797 0.066615 0.278729 Bi\n0.809933 0.531204 0.597818 Bi\n0.933386 0.212114 0.402182 Bi\n0.735468 0.327544 0.294657 Se\n0.672457 0.967114 0.407924 Se\n0.032887 0.440810 0.705342 Se\n0.559190 0.264533 0.592077 Se\n0.194117 0.503388 0.417149 Cl\n0.554280 0.571285 0.382275 Cl\n0.032997 0.778484 0.955349 Cl\n0.360358 0.141015 0.950920 Cl\n0.827996 0.445721 0.017006 Cl\n0.858985 0.809905 0.219342 Cl\n0.086239 0.776968 0.582851 Cl\n0.223033 0.805883 0.309271 Cl\n0.922354 0.967004 0.745487 Cl\n0.190095 0.409437 0.049080 Cl\n0.189010 0.172004 0.617725 Cl\n0.221517 0.176868 0.254513 Cl\n0.590564 0.639644 0.780658 Cl\n0.496613 0.913761 0.690728 Cl\n0.823133 0.077646 0.044650 Cl\n0.428715 0.810990 0.982995 Cl\n","nsites":28,"nelements":4,"elements":["Al","Bi","Se","Cl"],"chemical_system":"Al-Bi-Cl-Se","density":3.772219831838578,"density_atomic":0.03481630293937638,"volume":804.2209435262206,"volume_molar":17.296899014481827,"formula_full":"Al4 Bi4 Se4 Cl16","formula_reduced":"AlBiSeCl4","formula_anonymous":"ABCD4","energy_above_hull":0.5402681052380953,"spacegroup":82},{"id":"jvasp-62267","created_at":"2022-09-04T14:35:54.677720Z","updated_at":"2022-09-04T14:35:54.677739Z","structure_string":"Tl4 Zn4 As4 O16\n1.0\n0.000000 9.023057 0.027936\n5.683180 0.000000 0.000000\n0.000000 -0.155789 -8.974342\nTl Zn As O\n4 4 4 16\ndirect\n0.997813 0.988821 0.183690 Tl\n0.002187 0.488821 0.816310 Tl\n0.502305 0.003831 0.326000 Tl\n0.497695 0.503831 0.673999 Tl\n0.178385 0.004755 0.598404 Zn\n0.821616 0.504755 0.401596 Zn\n0.671578 0.963409 0.925167 Zn\n0.328423 0.463409 0.074832 Zn\n0.690250 0.466485 0.065635 As\n0.309750 0.966485 0.934365 As\n0.186634 0.502415 0.399805 As\n0.813366 0.002415 0.600194 As\n0.779896 0.298866 0.571912 O\n0.220104 0.798866 0.428088 O\n0.788647 0.244168 0.981798 O\n0.211353 0.744168 0.018201 O\n0.676070 0.894449 0.712347 O\n0.323930 0.394449 0.287652 O\n0.198048 0.349752 0.566025 O\n0.982770 0.964140 0.688982 O\n0.787434 0.722966 0.038822 O\n0.212566 0.222966 0.961177 O\n0.520380 0.495038 0.974626 O\n0.479621 0.995038 0.025374 O\n0.668259 0.409205 0.252213 O\n0.017230 0.464140 0.311017 O\n0.801952 0.849752 0.433974 O\n0.331741 0.909205 0.747786 O\n","nsites":28,"nelements":4,"elements":["Tl","Zn","As","O"],"chemical_system":"As-O-Tl-Zn","density":5.899314647918037,"density_atomic":0.060846225874972015,"volume":460.17644640005994,"volume_molar":9.897311909491986,"formula_full":"Tl4 Zn4 As4 O16","formula_reduced":"TlZnAsO4","formula_anonymous":"ABCD4","energy_above_hull":1.3932498214285718,"spacegroup":4},{"id":"jvasp-48629","created_at":"2022-09-04T14:37:06.900815Z","updated_at":"2022-09-04T14:37:06.900837Z","structure_string":"Li1 Co1 Cu1 O4\n1.0\n0.000000 5.011348 2.196160\n2.775466 0.000000 0.000000\n0.000000 -3.913782 -7.088977\nLi Co Cu O\n1 1 1 4\ndirect\n0.500000 0.500001 0.000000 Li\n0.000001 0.500001 0.500000 Co\n0.500001 0.000000 0.500000 Cu\n0.643772 0.000000 0.261677 O\n0.138721 0.500001 0.348008 O\n0.356230 0.000000 0.738324 O\n0.861280 0.500001 0.651993 O\n","nsites":7,"nelements":4,"elements":["Li","Co","Cu","O"],"chemical_system":"Co-Cu-Li-O","density":4.297071971926744,"density_atomic":0.09365374367862817,"volume":74.74340827228889,"volume_molar":6.430218935683887,"formula_full":"Li1 Co1 Cu1 O4","formula_reduced":"LiCoCuO4","formula_anonymous":"ABCD4","energy_above_hull":1.9854621928571432,"spacegroup":10},{"id":"jvasp-118971","created_at":"2022-09-04T14:38:50.670890Z","updated_at":"2022-09-04T14:38:50.670916Z","structure_string":"K2 Gd2 Ge2 S8\n1.0\n6.680460 0.000000 0.000000\n-0.000000 6.237253 1.949195\n-0.000000 0.091642 8.551302\nK Gd Ge S\n2 2 2 8\ndirect\n0.493764 0.261686 0.936993 K\n0.993764 0.738313 0.063006 K\n0.507523 0.230683 0.446785 Gd\n0.007523 0.769316 0.553215 Gd\n0.973264 0.219931 0.680128 Ge\n0.473264 0.780068 0.319872 Ge\n0.409687 0.568614 0.575772 S\n0.909686 0.431385 0.424228 S\n0.970300 0.421472 0.844588 S\n0.470300 0.578527 0.155412 S\n0.245890 0.012444 0.709432 S\n0.745890 0.987556 0.290567 S\n0.232573 0.030842 0.274487 S\n0.732573 0.969157 0.725513 S\n","nsites":14,"nelements":4,"elements":["K","Gd","Ge","S"],"chemical_system":"Gd-Ge-K-S","density":3.7150622162294913,"density_atomic":0.039423301054318266,"volume":355.11993226316844,"volume_molar":15.2755872769319,"formula_full":"K2 Gd2 Ge2 S8","formula_reduced":"KGdGeS4","formula_anonymous":"ABCD4","energy_above_hull":2.066029635714287,"spacegroup":4},{"id":"jvasp-117418","created_at":"2022-09-04T14:38:26.549355Z","updated_at":"2022-09-04T14:38:26.549385Z","structure_string":"Li2 V2 Co2 O8\n1.0\n4.928550 -0.210895 -2.904454\n-1.647691 4.643355 -2.914670\n0.065844 0.210895 5.720325\nLi V Co O\n2 2 2 8\ndirect\n0.372226 0.122226 0.250000 Li\n0.627773 0.877773 0.750000 Li\n-0.000000 0.500000 0.500000 V\n0.500000 0.499999 -0.000000 V\n-0.000000 0.499999 -0.000000 Co\n-0.000000 0.000000 0.500001 Co\n0.212083 0.738657 0.473426 O\n0.765230 0.738656 0.026574 O\n0.758930 0.735400 0.476470 O\n0.758931 0.282461 0.023530 O\n0.241068 0.717538 0.976471 O\n0.241069 0.264599 0.523530 O\n0.234769 0.261343 0.973427 O\n0.787916 0.261342 0.526574 O\n","nsites":14,"nelements":4,"elements":["Li","V","Co","O"],"chemical_system":"Co-Li-O-V","density":4.485015314536497,"density_atomic":0.10456407799525932,"volume":133.88919281280064,"volume_molar":5.759282609724755,"formula_full":"Li2 V2 Co2 O8","formula_reduced":"LiVCoO4","formula_anonymous":"ABCD4","energy_above_hull":2.6375455857142853,"spacegroup":74},{"id":"jvasp-45849","created_at":"2022-09-04T14:37:59.646853Z","updated_at":"2022-09-04T14:37:59.646884Z","structure_string":"Li2 Co2 P2 O8\n1.0\n4.904721 -0.089804 -0.084495\n-2.530134 4.382320 0.168992\n-0.147802 0.256001 8.674891\nLi Co P O\n2 2 2 8\ndirect\n-0.119425 0.949847 0.686228 Li\n0.119426 0.069275 0.186228 Li\n0.409193 0.691836 0.355017 Co\n0.590809 0.282645 0.855017 Co\n0.276754 0.639424 0.723989 P\n0.723247 0.362671 0.223990 P\n-0.054473 0.608983 0.724785 O\n0.452937 0.786228 0.568197 O\n0.510491 0.862562 0.843667 O\n0.228460 0.313234 0.758565 O\n0.489511 0.352073 0.343667 O\n0.547064 0.333292 0.068197 O\n0.771542 0.084775 0.258565 O\n0.054475 0.663457 0.224785 O\n","nsites":14,"nelements":4,"elements":["Li","Co","P","O"],"chemical_system":"Co-Li-O-P","density":2.8987827036954004,"density_atomic":0.07597234554783416,"volume":184.27758020430258,"volume_molar":7.926753763589284,"formula_full":"Li2 Co2 P2 O8","formula_reduced":"LiCoPO4","formula_anonymous":"ABCD4","energy_above_hull":2.432304342857143,"spacegroup":9},{"id":"jvasp-86570","created_at":"2022-09-04T14:35:45.891264Z","updated_at":"2022-09-04T14:35:45.891291Z","structure_string":"Re2 Pb2 Cl2 O8\n1.0\n4.445117 0.000000 0.000000\n0.000000 5.753711 0.000000\n0.000000 0.000000 9.457348\nRe Pb Cl O\n2 2 2 8\ndirect\n0.245854 0.000000 0.129959 Re\n0.745854 0.500000 0.870041 Re\n0.710754 0.500000 0.324199 Pb\n0.210753 0.000000 0.675802 Pb\n0.666772 0.000000 0.460672 Cl\n0.166772 0.500000 0.539328 Cl\n0.639969 0.245323 0.778082 O\n0.139969 0.745323 0.221918 O\n0.628864 0.500000 0.047444 O\n0.637131 0.000000 0.127576 O\n0.639969 0.754676 0.778082 O\n0.139969 0.254676 0.221918 O\n0.128864 0.000000 0.952556 O\n0.137131 0.500000 0.872424 O\n","nsites":14,"nelements":4,"elements":["Re","Pb","Cl","O"],"chemical_system":"Cl-O-Pb-Re","density":6.767058647277516,"density_atomic":0.05787985374155625,"volume":241.880362423037,"volume_molar":10.404554211366738,"formula_full":"Re2 Pb2 Cl2 O8","formula_reduced":"RePbClO4","formula_anonymous":"ABCD4","energy_above_hull":2.530746698214286,"spacegroup":31},{"id":"jvasp-50679","created_at":"2022-09-04T14:37:17.276256Z","updated_at":"2022-09-04T14:37:17.276281Z","structure_string":"Li4 Cu4 P4 O16\n1.0\n0.000000 5.626001 -0.060698\n5.714015 0.000000 0.000000\n0.000000 -3.334342 -10.067080\nLi Cu P O\n4 4 4 16\ndirect\n0.304999 0.338829 0.077010 Li\n0.695001 0.838829 0.422990 Li\n0.305000 0.161172 0.577010 Li\n0.695001 0.661172 0.922990 Li\n0.746484 0.401323 0.357970 Cu\n0.253516 0.901323 0.142030 Cu\n0.746484 0.098678 0.857970 Cu\n0.253516 0.598678 0.642030 Cu\n0.181671 0.684470 0.393793 P\n0.818329 0.184470 0.106208 P\n0.181671 0.815531 0.893793 P\n0.818330 0.315531 0.606208 P\n0.233956 0.443342 0.466459 O\n0.251119 0.857582 0.513787 O\n0.748881 0.357582 0.986213 O\n0.766044 0.943343 0.033541 O\n0.901720 0.697731 0.312581 O\n0.646038 0.230875 0.193137 O\n0.353962 0.769126 0.806863 O\n0.353962 0.730876 0.306863 O\n0.233956 0.056658 0.966459 O\n0.251119 0.642419 0.013787 O\n0.748881 0.142419 0.486213 O\n0.766045 0.556659 0.533541 O\n0.646039 0.269125 0.693137 O\n0.098280 0.197730 0.187419 O\n0.098280 0.302270 0.687419 O\n0.901720 0.802270 0.812581 O\n","nsites":28,"nelements":4,"elements":["Li","Cu","P","O"],"chemical_system":"Cu-Li-O-P","density":3.3837944070651806,"density_atomic":0.08621129925426524,"volume":324.78341287281694,"volume_molar":6.985326531547499,"formula_full":"Li4 Cu4 P4 O16","formula_reduced":"LiCuPO4","formula_anonymous":"ABCD4","energy_above_hull":1.8343285642857143,"spacegroup":14},{"id":"jvasp-63423","created_at":"2022-09-04T14:35:44.314190Z","updated_at":"2022-09-04T14:35:44.314219Z","structure_string":"Li4 Mg4 As4 O16\n1.0\n4.915941 0.000000 0.000000\n0.000000 5.986967 0.000000\n0.000000 0.000000 10.480361\nLi Mg As O\n4 4 4 16\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.000000 0.500000 Li\n0.000000 0.500000 0.000000 Li\n0.500000 0.500000 0.500000 Li\n0.992674 0.750000 0.726331 Mg\n0.492674 0.250000 0.773669 Mg\n0.007326 0.250000 0.273669 Mg\n0.507326 0.750000 0.226331 Mg\n0.065553 0.750000 0.406794 As\n0.565553 0.250000 0.093206 As\n0.934447 0.250000 0.593206 As\n0.434447 0.750000 0.906794 As\n0.224218 0.970949 0.329571 O\n0.724218 0.029052 0.170429 O\n0.224218 0.529052 0.329571 O\n0.724218 0.470949 0.170429 O\n0.775781 0.029052 0.670429 O\n0.275781 0.970949 0.829571 O\n0.293211 0.750000 0.057012 O\n0.281429 0.250000 0.596295 O\n0.706789 0.250000 0.942987 O\n0.206789 0.750000 0.557012 O\n0.718571 0.750000 0.403705 O\n0.218571 0.250000 0.096295 O\n0.275781 0.529052 0.829571 O\n0.781429 0.750000 0.903705 O\n0.793211 0.250000 0.442987 O\n0.775781 0.470949 0.670429 O\n","nsites":28,"nelements":4,"elements":["Li","Mg","As","O"],"chemical_system":"As-Li-Mg-O","density":3.6642919515294627,"density_atomic":0.0907754191093711,"volume":308.45354694825585,"volume_molar":6.63410956301309,"formula_full":"Li4 Mg4 As4 O16","formula_reduced":"LiMgAsO4","formula_anonymous":"ABCD4","energy_above_hull":1.6175164000000002,"spacegroup":62},{"id":"jvasp-112639","created_at":"2022-09-04T14:38:42.354639Z","updated_at":"2022-09-04T14:38:42.354672Z","structure_string":"Sr2 Ca2 Pb2 O8\n1.0\n3.472213 -0.000000 0.000000\n0.000000 6.039183 0.047416\n-0.000000 0.008256 10.032165\nSr Ca Pb O\n2 2 2 8\ndirect\n0.500000 0.424422 0.184849 Sr\n0.500000 0.575578 0.815151 Sr\n0.500000 0.927458 0.322776 Ca\n0.500000 0.072542 0.677224 Ca\n-0.000000 0.500000 0.500000 Pb\n0.000000 0.000000 0.000000 Pb\n-0.000000 0.121486 0.203637 O\n-0.000000 0.878514 0.796363 O\n-0.000000 0.652053 0.306272 O\n-0.000000 0.347947 0.693728 O\n0.500000 0.262287 0.449254 O\n0.500000 0.737713 0.550745 O\n0.500000 0.766488 0.047000 O\n0.500000 0.233513 0.953000 O\n","nsites":14,"nelements":4,"elements":["Sr","Ca","Pb","O"],"chemical_system":"Ca-O-Pb-Sr","density":6.2974094292829275,"density_atomic":0.06655054659344228,"volume":210.366416455241,"volume_molar":9.048972650501726,"formula_full":"Sr2 Ca2 Pb2 O8","formula_reduced":"SrCaPbO4","formula_anonymous":"ABCD4","energy_above_hull":1.114065935714286,"spacegroup":10}]}