{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nelements&page=4404","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nelements&page=4402","results":[{"id":"jvasp-112793","created_at":"2022-09-04T14:38:43.768623Z","updated_at":"2022-09-04T14:38:43.768647Z","structure_string":"Ca6 Mn2 Co2 O12\n1.0\n6.319990 -0.016608 -0.231706\n-0.246115 6.348508 -0.236927\n-0.016924 -0.017507 6.323961\nCa Mn Co O\n6 2 2 12\ndirect\n0.884778 0.249954 0.615200 Ca\n0.612603 0.887735 0.246429 Ca\n0.253630 0.612276 0.887408 Ca\n0.115202 0.750021 0.384783 Ca\n0.387427 0.112259 0.753595 Ca\n0.746396 0.387711 0.112614 Ca\n0.499958 0.500024 0.500011 Mn\n0.000013 0.000028 0.999964 Mn\n0.756860 0.749880 0.743277 Co\n0.243228 0.249992 0.256796 Co\n0.911136 0.713023 0.042279 O\n0.209627 0.417892 0.544214 O\n0.418536 0.549480 0.213419 O\n0.542317 0.213056 0.411146 O\n0.581416 0.450490 0.786606 O\n0.955756 0.082142 0.290317 O\n0.790328 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0.000000 0.481252 Mg\n0.333333 0.666667 0.822349 Ge\n0.666666 0.333333 0.332369 Ge\n0.583731 0.103493 0.484019 S\n0.104063 0.519397 0.977062 S\n0.480603 0.584666 0.977062 S\n0.415334 0.895936 0.977062 S\n0.666666 0.333333 0.953558 S\n0.333333 0.666667 0.444498 S\n0.839872 0.752314 0.240593 S\n0.752333 0.910028 0.718781 S\n0.089972 0.842306 0.718781 S\n0.519761 0.416268 0.484019 S\n0.247686 0.087560 0.240593 S\n0.912440 0.160127 0.240593 S\n0.157694 0.247666 0.718781 S\n0.896506 0.480239 0.484019 S\n","nsites":23,"nelements":4,"elements":["Pr","Mg","Ge","S"],"chemical_system":"Ge-Mg-Pr-S","density":4.570122595946953,"density_atomic":0.04323973708047117,"volume":531.9181279293148,"volume_molar":13.927329735591396,"formula_full":"Pr6 Mg1 Ge2 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0.762457 S\n0.771489 0.873147 0.762457 S\n0.126854 0.898342 0.762457 S\n0.666667 0.333333 0.461341 S\n0.333334 0.666667 0.961341 S\n0.914357 0.441066 0.955781 S\n0.085644 0.558934 0.455781 S\n0.441066 0.526710 0.455781 S\n0.526710 0.085643 0.955781 S\n0.228512 0.126853 0.262457 S\n0.558935 0.473291 0.955781 S\n0.473291 0.914357 0.455781 S\n0.898343 0.771489 0.262457 S\n","nsites":24,"nelements":4,"elements":["Nd","Ga","Ni","S"],"chemical_system":"Ga-Nd-Ni-S","density":5.011794082555541,"density_atomic":0.046102590618117674,"volume":520.5781210604754,"volume_molar":13.062478006677097,"formula_full":"Nd6 Ga2 Ni2 S14","formula_reduced":"Nd3GaNiS7","formula_anonymous":"ABC3D7","energy_above_hull":1.7739682687499996,"spacegroup":173},{"id":"jvasp-116956","created_at":"2022-09-04T14:38:48.346018Z","updated_at":"2022-09-04T14:38:48.346038Z","structure_string":"Nd2 Fe15 Co2 H3\n1.0\n6.328654 0.010050 0.693674\n0.622885 6.297934 0.693674\n0.011075 0.010050 6.366547\nNd Fe Co H\n2 15 2 3\ndirect\n0.654788 0.654789 0.654789 Nd\n0.345210 0.345210 0.345210 Nd\n0.662457 0.149932 0.662458 Fe\n0.149931 0.662458 0.662458 Fe\n0.662457 0.662458 0.149931 Fe\n0.337541 0.850067 0.337541 Fe\n0.850067 0.337542 0.337541 Fe\n0.337541 0.337542 0.850068 Fe\n0.717186 0.000000 0.282813 Fe\n0.282813 0.717186 -0.000001 Fe\n0.282813 0.000000 0.717187 Fe\n-0.000001 0.717186 0.282813 Fe\n0.717186 0.282813 -0.000001 Fe\n-0.000000 0.500000 -0.000000 Fe\n0.500000 0.000000 -0.000000 Fe\n-0.000000 0.000000 0.500000 Fe\n-0.000001 0.282813 0.717187 Fe\n0.905266 0.905268 0.905268 Co\n0.094731 0.094732 0.094732 Co\n-0.000001 0.500000 0.500000 H\n0.499999 0.500000 -0.000001 H\n0.499999 0.000000 0.500000 H\n","nsites":22,"nelements":4,"elements":["Nd","Fe","Co","H"],"chemical_system":"Co-Fe-H-Nd","density":8.16466368545302,"density_atomic":0.08674177242409728,"volume":253.6263600014737,"volume_molar":6.942607456251402,"formula_full":"Nd2 Fe15 Co2 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H\n0.709374 0.674800 0.565206 H\n0.428068 0.773316 0.479513 H\n0.661729 0.788563 0.854300 H\n0.716807 0.379160 0.365389 H\n0.409596 0.029936 0.716538 H\n0.161642 0.092495 0.592455 H\n0.576383 0.220978 0.533415 H\n0.641193 0.354759 0.706509 H\n0.433189 0.459260 0.930379 H\n0.163863 0.402120 0.024667 H\n0.028931 0.390003 0.766673 H\n0.990494 0.149185 0.824699 H\n0.414703 0.464806 0.291014 H\n0.295950 0.337096 0.943267 C\n0.136829 0.259799 0.802592 C\n0.483357 0.307766 0.624517 C\n0.297434 0.160245 0.681341 C\n0.597072 0.514577 0.352663 C\n0.438872 0.160654 0.001510 C\n0.354001 0.502536 0.578698 C\n0.733703 0.650944 0.265397 C\n0.092375 0.104191 0.290961 C\n0.839342 0.732607 0.906278 C\n0.528916 0.630187 0.498504 C\n0.603139 0.803864 0.223055 O\n0.318647 0.994655 0.006363 O\n0.683130 0.186180 0.042046 O\n0.967169 0.622292 0.232363 O\n","nsites":36,"nelements":4,"elements":["Sn","H","C","O"],"chemical_system":"C-H-O-Sn","density":1.7629613236432367,"density_atomic":0.11409641381995128,"volume":315.52262507399615,"volume_molar":5.278115725445307,"formula_full":"Sn1 H20 C11 O4","formula_reduced":"SnH20C11O4","formula_anonymous":"AB4C11D20","energy_above_hull":4.586556547222222,"spacegroup":1},{"id":"jvasp-122019","created_at":"2022-09-04T14:38:53.796963Z","updated_at":"2022-09-04T14:38:53.796987Z","structure_string":"Li7 Mn2 Co3 O12\n1.0\n4.949621 0.000159 0.672496\n4.145593 2.704220 0.672496\n0.077156 0.022942 15.058077\nLi Mn Co O\n7 2 3 12\ndirect\n0.261700 0.261700 0.080899 Li\n0.745235 0.745235 0.256529 Li\n0.221366 0.221365 0.436856 Li\n0.747396 0.747395 0.579910 Li\n0.248134 0.248133 0.743903 Li\n0.757308 0.757307 0.908774 Li\n0.488831 0.488830 0.509618 Li\n0.009187 0.009185 0.995869 Mn\n0.513324 0.513325 0.164157 Mn\n-0.003089 -0.003091 0.666359 Co\n0.500962 0.500961 0.832381 Co\n0.982035 0.982035 0.351191 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C4 N8\n1.0\n3.763874 -0.000000 0.000000\n0.000000 5.331424 1.064423\n-0.000000 -0.055250 10.162836\nLi La C N\n2 2 4 8\ndirect\n0.749999 0.404647 0.353808 Li\n0.250000 0.595352 0.646192 Li\n0.250000 0.017525 0.193442 La\n0.749999 0.982474 0.806559 La\n0.749999 0.573942 0.109058 C\n0.250000 0.426058 0.890942 C\n0.749999 0.779876 0.472927 C\n0.250000 0.220123 0.527073 C\n0.749999 0.349101 0.158608 N\n0.250000 0.650899 0.841392 N\n0.250000 0.198070 0.934551 N\n0.749999 0.801930 0.065449 N\n0.250000 0.244633 0.404774 N\n0.749999 0.755366 0.595226 N\n0.749999 0.791647 0.349184 N\n0.250000 0.208353 0.650816 N\n","nsites":16,"nelements":4,"elements":["Li","La","C","N"],"chemical_system":"C-La-Li-N","density":3.674690227669255,"density_atomic":0.07837104543659461,"volume":204.15703160352322,"volume_molar":7.684139884126159,"formula_full":"Li2 La2 C4 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