{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=4428","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=4426","results":[{"id":"jvasp-45174","created_at":"2022-09-04T14:38:03.269041Z","updated_at":"2022-09-04T14:38:03.269067Z","structure_string":"Li5 Fe2 Cu3 O10\n1.0\n5.003388 0.109841 0.075073\n-1.364860 5.034597 -0.118012\n-1.763592 -2.302646 6.959572\nLi Fe Cu O\n5 2 3 10\ndirect\n0.206423 0.909805 0.399862 Li\n0.401094 0.282149 0.789297 Li\n0.500000 0.500000 0.500000 Li\n0.598907 0.717850 0.210703 Li\n0.793578 0.090194 0.600137 Li\n0.100068 0.677814 0.688786 Fe\n0.899933 0.322185 0.311213 Fe\n0.697333 0.884970 0.897474 Cu\n0.302667 0.115029 0.102525 Cu\n0.000000 0.500000 0.000000 Cu\n0.661747 0.339376 0.077117 O\n0.060802 0.017333 0.831057 O\n0.338253 0.660623 0.922882 O\n0.133704 0.325368 0.542811 O\n0.209948 0.528164 0.252304 O\n0.439028 0.874598 0.658977 O\n0.560972 0.125402 0.341022 O\n0.790052 0.471836 0.747696 O\n0.866297 0.674632 0.457188 O\n0.939198 0.982667 0.168942 O\n","nsites":20,"nelements":4,"elements":["Li","Fe","Cu","O"],"chemical_system":"Cu-Fe-Li-O","density":4.691495794984174,"density_atomic":0.11368737739441268,"volume":175.92102534492037,"volume_molar":5.29710588635319,"formula_full":"Li5 Fe2 Cu3 O10","formula_reduced":"Li5Fe2Cu3O10","formula_anonymous":"A2B3C5D10","energy_above_hull":2.0211498675,"spacegroup":2},{"id":"jvasp-48408","created_at":"2022-09-04T14:35:59.383045Z","updated_at":"2022-09-04T14:35:59.383069Z","structure_string":"Li5 Ti2 V3 O10\n1.0\n5.096644 -0.002556 -0.003528\n0.837148 4.954178 0.017052\n2.421296 2.056504 7.013964\nLi Ti V O\n5 2 3 10\ndirect\n0.497623 0.777955 0.414186 Li\n0.522506 0.597237 0.778239 Li\n0.996894 0.503586 0.501102 Li\n0.497138 0.220694 0.591165 Li\n0.473423 0.401137 0.228418 Li\n0.005002 0.895601 0.699912 Ti\n0.989866 0.109939 0.302946 Ti\n0.484408 -0.002668 0.006817 V\n0.998019 0.682054 0.095763 V\n0.996494 0.322336 0.910037 V\n0.223665 0.137990 0.456543 O\n0.237182 0.964119 0.853691 O\n0.768416 0.866042 0.548594 O\n0.732544 0.659936 0.945938 O\n0.231192 0.755705 0.248912 O\n0.237334 0.558786 0.664228 O\n0.752723 0.444141 0.343027 O\n0.758855 0.234944 0.767087 O\n0.261285 0.346322 0.056787 O\n0.754709 0.043433 0.147557 O\n","nsites":20,"nelements":4,"elements":["Li","Ti","V","O"],"chemical_system":"Li-O-Ti-V","density":4.159093817297592,"density_atomic":0.11301172979799508,"volume":176.9727800445969,"volume_molar":5.328774960585408,"formula_full":"Li5 Ti2 V3 O10","formula_reduced":"Li5Ti2V3O10","formula_anonymous":"A2B3C5D10","energy_above_hull":2.922899713333333,"spacegroup":1},{"id":"jvasp-47037","created_at":"2022-09-04T14:38:01.522805Z","updated_at":"2022-09-04T14:38:01.522823Z","structure_string":"Li5 Mn3 Co2 O10\n1.0\n5.046889 0.013629 -0.059781\n-0.810438 5.001416 0.030861\n-2.378097 -2.255345 6.851474\nLi Mn Co O\n5 3 2 10\ndirect\n0.093748 0.800212 0.583215 Li\n0.717455 0.617964 0.224888 Li\n0.499999 0.500000 0.500000 Li\n0.282543 0.382036 0.775112 Li\n0.906251 0.199788 0.416784 Li\n0.500000 0.000000 0.000000 Mn\n0.108721 0.311836 0.110560 Mn\n0.891278 0.688164 0.889439 Mn\n0.697814 0.099812 0.696697 Co\n0.302185 0.900188 0.303303 Co\n0.710702 0.328351 0.954542 O\n0.909161 0.930498 0.143785 O\n0.289297 0.671649 0.045457 O\n0.679700 0.870627 0.454179 O\n0.524299 0.768914 0.761513 O\n0.114683 0.559173 0.338273 O\n0.885316 0.440826 0.661726 O\n0.475700 0.231086 0.238487 O\n0.320299 0.129373 0.545821 O\n0.090838 0.069502 0.856215 O\n","nsites":20,"nelements":4,"elements":["Li","Mn","Co","O"],"chemical_system":"Co-Li-Mn-O","density":4.594132848991291,"density_atomic":0.11590993432877679,"volume":172.54776405334076,"volume_molar":5.1955346147624315,"formula_full":"Li5 Mn3 Co2 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O\n","nsites":20,"nelements":4,"elements":["Li","Mn","Co","O"],"chemical_system":"Co-Li-Mn-O","density":4.716621171007049,"density_atomic":0.11801267531664955,"volume":169.47332094909592,"volume_molar":5.102960969100561,"formula_full":"Li5 Mn2 Co3 O10","formula_reduced":"Li5Mn2Co3O10","formula_anonymous":"A2B3C5D10","energy_above_hull":2.8139816091379317,"spacegroup":1},{"id":"jvasp-48316","created_at":"2022-09-04T14:36:13.477613Z","updated_at":"2022-09-04T14:36:13.477628Z","structure_string":"Li5 Mn3 Fe2 O10\n1.0\n4.912966 0.002430 -0.035763\n-0.804006 4.805929 0.025770\n-2.366585 -2.094056 6.920393\nLi Mn Fe O\n5 3 2 10\ndirect\n0.089251 0.784177 0.585505 Li\n0.710419 0.610804 0.221491 Li\n0.499999 0.500000 0.500000 Li\n0.289580 0.389195 0.778509 Li\n0.910748 0.215822 0.414495 Li\n0.500001 0.000000 0.000000 Mn\n0.114023 0.301977 0.109036 Mn\n0.885976 0.698022 0.890964 Mn\n0.696139 0.099994 0.694241 Fe\n0.303860 0.900005 0.305759 Fe\n0.713126 0.336259 0.947859 O\n0.904890 0.950496 0.140014 O\n0.286873 0.663740 0.052141 O\n0.681013 0.868991 0.454445 O\n0.510004 0.762097 0.758189 O\n0.106176 0.550952 0.335296 O\n0.893823 0.449047 0.664704 O\n0.489995 0.237902 0.241811 O\n0.318986 0.131008 0.545555 O\n0.095109 0.049503 0.859986 O\n","nsites":20,"nelements":4,"elements":["Li","Mn","Fe","O"],"chemical_system":"Fe-Li-Mn-O","density":4.794094872252155,"density_atomic":0.12254041623672049,"volume":163.21145801695747,"volume_molar":4.914411869114741,"formula_full":"Li5 Mn3 Fe2 O10","formula_reduced":"Li5Mn3(FeO5)2","formula_anonymous":"A2B3C5D10","energy_above_hull":2.8930698862068964,"spacegroup":2},{"id":"jvasp-98063","created_at":"2022-09-04T14:36:20.020841Z","updated_at":"2022-09-04T14:36:20.020868Z","structure_string":"Nd12 S8 Cl20\n1.0\n6.563870 0.000000 0.000000\n0.000000 7.016178 -0.962460\n0.000000 0.025772 21.898778\nNd S Cl\n12 8 20\ndirect\n0.044052 0.662713 0.099469 Nd\n0.454880 0.292232 0.404478 Nd\n0.955948 0.337287 0.900531 Nd\n0.456251 0.639115 0.250772 Nd\n0.455948 0.162713 0.099469 Nd\n0.956251 0.860885 0.749228 Nd\n0.043749 0.139114 0.250772 Nd\n0.543749 0.360885 0.749228 Nd\n0.045120 0.792232 0.404478 Nd\n0.545120 0.707768 0.595522 Nd\n0.544052 0.837287 0.900531 Nd\n0.954880 0.207767 0.595522 Nd\n0.814481 0.536624 0.667848 S\n0.185378 0.400273 0.173751 S\n0.185519 0.463376 0.332152 S\n0.314622 0.900273 0.173751 S\n0.685519 0.036624 0.667848 S\n0.814621 0.599727 0.826249 S\n0.685378 0.099727 0.826249 S\n0.314481 0.963376 0.332152 S\n0.864446 0.770196 0.244604 Cl\n0.734160 0.402000 0.510761 Cl\n0.667481 0.616637 0.373655 Cl\n0.822975 0.662831 0.981627 Cl\n0.677025 0.162831 0.981627 Cl\n0.322975 0.837169 0.018373 Cl\n0.635554 0.270196 0.244604 Cl\n0.832519 0.116637 0.373655 Cl\n0.332519 0.383363 0.626345 Cl\n0.350932 0.477345 0.881812 Cl\n0.850932 0.022655 0.118188 Cl\n0.177025 0.337169 0.018373 Cl\n0.649068 0.522655 0.118188 Cl\n0.765840 0.902000 0.510761 Cl\n0.135554 0.229803 0.755396 Cl\n0.234160 0.098000 0.489239 Cl\n0.265840 0.598000 0.489239 Cl\n0.167481 0.883363 0.626346 Cl\n0.364446 0.729804 0.755396 Cl\n0.149068 0.977345 0.881812 Cl\n","nsites":40,"nelements":3,"elements":["Nd","S","Cl"],"chemical_system":"Cl-Nd-S","density":4.43911491675799,"density_atomic":0.03965604822839022,"volume":1008.6733748564371,"volume_molar":15.185932610624274,"formula_full":"Nd12 S8 Cl20","formula_reduced":"Nd3S2Cl5","formula_anonymous":"A2B3C5","energy_above_hull":0.8646494837499998,"spacegroup":14},{"id":"jvasp-29335","created_at":"2022-09-04T14:36:37.558569Z","updated_at":"2022-09-04T14:36:37.558595Z","structure_string":"Sb12 O8 F20\n1.0\n5.895274 0.000000 0.000000\n0.000000 8.488548 -2.748442\n0.000000 0.019192 13.232797\nSb O F\n12 8 20\ndirect\n0.032138 0.250000 0.000000 Sb\n0.967861 0.750000 0.000000 Sb\n0.445368 0.118503 0.206606 Sb\n0.445368 0.381497 0.793394 Sb\n0.554631 0.881497 0.793394 Sb\n0.554631 0.618503 0.206607 Sb\n0.398265 0.250000 0.500000 Sb\n0.601734 0.750000 0.500000 Sb\n0.039335 0.416183 0.359878 Sb\n0.039335 0.083816 0.640122 Sb\n0.960664 0.583817 0.640123 Sb\n0.960664 0.916184 0.359878 Sb\n0.823177 0.928971 0.506175 O\n0.176823 0.428971 0.506175 O\n0.176823 0.071029 0.493825 O\n0.823177 0.571029 0.493825 O\n0.736282 0.787358 0.661643 O\n0.263718 0.287358 0.661643 O\n0.263718 0.212642 0.338357 O\n0.736282 0.712642 0.338357 O\n0.762928 0.434744 0.151434 F\n0.762928 0.065256 0.848566 F\n0.873427 0.726145 0.150997 F\n0.873427 0.773855 0.849003 F\n0.126572 0.273855 0.849003 F\n0.126572 0.226145 0.150997 F\n0.556342 0.975698 0.292112 F\n0.556342 0.524302 0.707888 F\n0.443657 0.024302 0.707888 F\n0.738185 0.578794 0.956897 F\n0.738185 0.921206 0.043103 F\n0.261814 0.421206 0.043103 F\n0.261814 0.078794 0.956897 F\n0.202209 0.754121 0.357353 F\n0.202209 0.745879 0.642648 F\n0.797791 0.245879 0.642648 F\n0.797791 0.254121 0.357353 F\n0.237071 0.934744 0.151434 F\n0.443657 0.475698 0.292112 F\n0.237071 0.565256 0.848566 F\n","nsites":40,"nelements":3,"elements":["Sb","O","F"],"chemical_system":"F-O-Sb","density":4.935375838163444,"density_atomic":0.060376376265202696,"volume":662.5107777966064,"volume_molar":9.974332897270614,"formula_full":"Sb12 O8 F20","formula_reduced":"Sb3O2F5","formula_anonymous":"A2B3C5","energy_above_hull":0.8536826712499997,"spacegroup":13},{"id":"jvasp-109147","created_at":"2022-09-04T14:38:26.868011Z","updated_at":"2022-09-04T14:38:26.868042Z","structure_string":"Sr2 Mg3 In5\n1.0\n4.681353 -0.000000 0.000000\n0.000000 4.681353 0.000000\n0.000000 0.000000 12.797767\nSr Mg In\n2 3 5\ndirect\n0.500000 0.000000 0.750193 Sr\n-0.000000 0.500000 0.249807 Sr\n0.000000 0.000000 0.500000 Mg\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n0.500000 0.000000 0.142004 In\n-0.000000 0.500000 0.635875 In\n-0.000000 0.500000 0.857996 In\n0.500000 0.000000 0.364125 In\n0.500000 0.500000 -0.000000 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0.671244 Si\n0.924721 0.734239 0.171244 Si\n0.265761 0.075279 0.328754 Si\n0.209349 0.790651 0.750000 Si\n0.790651 0.209349 0.249999 Si\n0.513768 0.486233 0.750000 Si\n0.486233 0.513768 0.249999 Si\n0.226426 0.773574 0.249999 Si\n","nsites":20,"nelements":3,"elements":["Sc","Co","Si"],"chemical_system":"Co-Sc-Si","density":4.883004228317127,"density_atomic":0.07222630447428705,"volume":276.90742514896505,"volume_molar":8.337877458681158,"formula_full":"Sc4 Co6 Si10","formula_reduced":"Sc2Co3Si5","formula_anonymous":"A2B3C5","energy_above_hull":3.61208562,"spacegroup":15},{"id":"jvasp-112292","created_at":"2022-09-04T14:38:26.202995Z","updated_at":"2022-09-04T14:38:26.203021Z","structure_string":"U4 Si10 Rh6\n1.0\n7.850315 -0.023369 -2.076749\n-1.618674 5.204412 -6.019541\n0.001688 0.023369 8.120365\nU Si Rh\n4 10 6\ndirect\n0.402500 0.633395 0.769105 U\n0.864291 0.133395 0.730896 U\n0.597501 0.366605 0.230896 U\n0.135710 0.866605 0.269104 U\n0.223246 0.473246 0.250000 Si\n0.776755 0.526754 0.750000 Si\n0.950839 0.605673 0.345165 Si\n0.260509 0.105673 0.154835 Si\n0.049162 0.394327 0.654836 Si\n0.776755 0.026754 0.250000 Si\n0.223247 0.973246 0.750000 Si\n0.500001 0.750000 0.250000 Si\n0.500001 0.250000 0.750000 Si\n0.739493 0.894327 0.845165 Si\n0.000001 0.750000 0.750001 Rh\n0.248832 0.359982 0.888851 Rh\n0.471133 0.859982 0.611150 Rh\n0.528869 0.140018 0.388850 Rh\n0.751169 0.640018 0.111150 Rh\n0.000000 0.250000 0.250000 Rh\n","nsites":20,"nelements":3,"elements":["U","Si","Rh"],"chemical_system":"Rh-Si-U","density":9.236604172389585,"density_atomic":0.06012107767984708,"volume":332.6620342120732,"volume_molar":10.016687977665203,"formula_full":"U4 Si10 Rh6","formula_reduced":"U2Si5Rh3","formula_anonymous":"A2B3C5","energy_above_hull":4.283181399999999,"spacegroup":72},{"id":"jvasp-117327","created_at":"2022-09-04T14:38:26.291723Z","updated_at":"2022-09-04T14:38:26.291741Z","structure_string":"Sm4 Ge10 Pt6\n1.0\n8.173603 -0.017480 -2.231631\n-1.816083 5.592238 -6.100572\n0.006079 0.017480 8.472775\nSm Ge Pt\n4 10 6\ndirect\n0.596770 0.368608 0.228162 Sm\n0.403231 0.631392 0.771839 Sm\n0.140447 0.868608 0.271839 Sm\n0.859553 0.131392 0.728162 Sm\n0.740919 0.895720 0.845200 Ge\n0.259081 0.104281 0.154801 Ge\n0.050520 0.395719 0.654802 Ge\n0.949480 0.604281 0.345200 Ge\n0.227323 0.977323 0.750001 Ge\n0.772678 0.022678 0.250000 Ge\n0.227322 0.477322 0.250000 Ge\n0.500000 0.750000 0.250001 Ge\n0.500000 0.250000 0.750001 Ge\n0.772678 0.522678 0.750001 Ge\n0.751369 0.639565 0.111805 Pt\n0.000000 0.750000 0.750001 Pt\n0.000000 0.250000 0.250000 Pt\n0.527762 0.139565 0.388196 Pt\n0.472239 0.860436 0.611805 Pt\n0.248631 0.360435 0.888197 Pt\n","nsites":20,"nelements":3,"elements":["Sm","Ge","Pt"],"chemical_system":"Ge-Pt-Sm","density":10.691440805570066,"density_atomic":0.051542430890702755,"volume":388.02981649062286,"volume_molar":11.683850869917501,"formula_full":"Sm4 Ge10 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