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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=4602",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=4600",
"results": [
{
"id": "jvasp-48650",
"created_at": "2022-09-04T14:38:06.882967Z",
"updated_at": "2022-09-04T14:38:06.882992Z",
"structure_string": "Li1 Mn7 O3 F9\n1.0\n6.270094 0.017364 -0.009833\n0.024331 6.329564 -0.017272\n0.033363 0.001248 6.356134\nLi Mn O F\n1 7 3 9\ndirect\n0.512032 0.491731 0.510148 Li\n0.061301 0.566837 0.241896 Mn\n0.434706 0.261799 0.055761 Mn\n0.236587 0.927204 0.546888 Mn\n0.987132 0.035150 0.033308 Mn\n0.738418 0.033758 0.418676 Mn\n0.568559 0.765944 0.950157 Mn\n0.961016 0.430941 0.749607 Mn\n0.658676 0.042098 0.100528 O\n0.026407 0.877279 0.317218 O\n0.117941 0.334932 0.027569 O\n0.447403 0.579614 0.202237 F\n0.206670 0.567227 0.571849 F\n0.422395 0.190537 0.454061 F\n0.569094 0.802732 0.591028 F\n0.287051 0.933890 0.876363 F\n0.818783 0.410921 0.431443 F\n0.600332 0.438891 0.815834 F\n0.941090 0.097929 0.685708 F\n0.904391 0.710578 0.919724 F\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Li",
"Mn",
"O",
"F"
],
"chemical_system": "F-Li-Mn-O",
"density": 4.018726098672043,
"density_atomic": 0.0792848004307189,
"volume": 252.25515977020737,
"volume_molar": 7.595580397862391,
"formula_full": "Li1 Mn7 O3 F9",
"formula_reduced": "LiMn7(OF3)3",
"formula_anonymous": "AB3C7D9",
"energy_above_hull": 2.186239186607758,
"spacegroup": 1
},
{
"id": "jvasp-45772",
"created_at": "2022-09-04T14:38:06.903156Z",
"updated_at": "2022-09-04T14:38:06.903184Z",
"structure_string": "Li1 V1 Cr1 P4 O14\n1.0\n4.816677 0.000959 0.017819\n-2.144649 -6.609239 0.021759\n-0.070203 0.046757 -7.963550\nLi V Cr P O\n1 1 1 4 14\ndirect\n0.157958 0.674066 0.632880 Li\n0.779536 0.270018 0.492115 V\n0.213282 0.727059 0.000735 Cr\n0.598043 0.484137 0.823420 P\n0.793226 0.909457 0.218908 P\n0.223059 0.091530 0.722049 P\n0.393250 0.518656 0.313980 P\n0.161973 0.486137 0.451502 O\n0.269511 0.512835 0.138431 O\n0.383333 0.606978 0.812248 O\n0.602683 0.905654 0.064393 O\n0.609008 0.742093 0.353367 O\n0.412449 0.251002 0.857073 O\n0.741441 0.484841 0.650495 O\n0.574421 0.372619 0.330744 O\n0.122717 0.888197 0.808464 O\n0.819308 0.542077 0.964549 O\n0.867424 0.105504 0.322805 O\n0.967565 0.165053 0.667383 O\n0.413663 0.079713 0.570494 O\n0.072183 0.859533 0.181986 O\n",
"nsites": 21,
"nelements": 5,
"elements": [
"Li",
"V",
"Cr",
"P",
"O"
],
"chemical_system": "Cr-Li-O-P-V",
"density": 2.9987475632536675,
"density_atomic": 0.08284518763929594,
"volume": 253.48485045906367,
"volume_molar": 7.26914976186682,
"formula_full": "Li1 V1 Cr1 P4 O14",
"formula_reduced": "LiVCr(P2O7)2",
"formula_anonymous": "ABCD4E14",
"energy_above_hull": 3.2401325047619047,
"spacegroup": 1
},
{
"id": "jvasp-46890",
"created_at": "2022-09-04T14:38:06.912138Z",
"updated_at": "2022-09-04T14:38:06.912165Z",
"structure_string": "V3 O4 F2\n1.0\n5.000626 -0.019250 0.003702\n-2.414364 4.416586 -0.028341\n-2.418296 -1.557524 4.624559\nV O F\n3 4 2\ndirect\n0.286839 0.624620 0.940679 V\n0.709313 0.832705 0.566246 V\n0.642462 0.327768 -0.000115 V\n0.844323 0.239953 0.783565 O\n0.517673 0.579295 0.762970 O\n0.186337 0.923832 0.788589 O\n0.553361 0.504060 0.244715 O\n0.779826 0.076048 0.255089 F\n0.182660 0.719272 0.254042 F\n",
"nsites": 9,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 4.158466655895722,
"density_atomic": 0.0884494197036642,
"volume": 101.7530700614326,
"volume_molar": 6.808570118578766,
"formula_full": "V3 O4 F2",
"formula_reduced": "V3(O2F)2",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 2.6547263516666666,
"spacegroup": 1
},
{
"id": "jvasp-42662",
"created_at": "2022-09-04T14:38:07.183970Z",
"updated_at": "2022-09-04T14:38:07.184000Z",
"structure_string": "Mn8 O13 F3\n1.0\n4.879947 0.002648 -0.008752\n0.032937 5.446930 -0.002649\n0.060244 0.111986 8.787662\nMn O F\n8 13 3\ndirect\n0.750204 0.169099 0.006185 Mn\n0.268145 0.860198 0.004344 Mn\n0.264914 0.357663 0.247316 Mn\n0.747854 0.663267 0.247530 Mn\n0.246862 0.852620 0.498254 Mn\n0.746598 0.108585 0.501066 Mn\n0.229149 0.357530 0.754305 Mn\n0.743794 0.646838 0.748867 Mn\n0.425346 0.122485 0.883797 O\n0.414311 0.618274 0.864098 O\n0.913346 0.391631 0.864751 O\n0.076184 0.608608 0.630283 O\n0.573114 0.874646 0.614301 O\n0.071296 0.104903 0.617262 O\n0.084419 0.620856 0.135721 O\n0.421828 0.106863 0.382545 O\n0.419046 0.616777 0.367531 O\n0.588650 0.395110 0.137782 O\n0.589217 0.893707 0.113788 O\n0.086827 0.123642 0.117262 O\n0.924290 0.878229 0.383374 O\n0.565150 0.359824 0.622209 F\n0.917385 0.371858 0.374399 F\n0.932076 0.896798 0.883027 F\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Mn",
"O",
"F"
],
"chemical_system": "F-Mn-O",
"density": 5.008160426312132,
"density_atomic": 0.10274588864580268,
"volume": 233.5859888538755,
"volume_molar": 5.861198768507622,
"formula_full": "Mn8 O13 F3",
"formula_reduced": "Mn8O13F3",
"formula_anonymous": "A3B8C13",
"energy_above_hull": 3.363568094938937,
"spacegroup": 1
},
{
"id": "jvasp-45923",
"created_at": "2022-09-04T14:38:07.445803Z",
"updated_at": "2022-09-04T14:38:07.445829Z",
"structure_string": "V4 P2 O13\n1.0\n4.905124 -0.016290 0.001419\n-0.789829 -4.845571 0.003305\n-1.510613 0.049416 -8.552395\nV P O\n4 2 13\ndirect\n0.749952 0.042607 0.318176 V\n0.937528 0.837842 0.642188 V\n0.437846 0.531343 0.065432 V\n0.595221 0.274624 0.714022 V\n0.988117 0.986318 0.998615 P\n0.243398 0.565993 0.412675 P\n0.081144 0.290331 0.043716 O\n0.259114 0.035508 0.686511 O\n0.528670 0.425734 0.896565 O\n0.448051 0.558235 0.568846 O\n0.406226 0.721938 0.289627 O\n0.707651 0.079200 0.527811 O\n0.595465 0.284394 0.207831 O\n0.116493 0.272884 0.357662 O\n0.939576 0.513403 0.723204 O\n0.796782 0.846900 0.115335 O\n-0.000705 0.730010 0.433992 O\n0.800086 0.979057 0.829182 O\n0.228900 0.831449 0.989420 O\n",
"nsites": 19,
"nelements": 3,
"elements": [
"V",
"P",
"O"
],
"chemical_system": "O-P-V",
"density": 3.8677984104454097,
"density_atomic": 0.09342426752564671,
"volume": 203.37328301540222,
"volume_molar": 6.446013353379313,
"formula_full": "V4 P2 O13",
"formula_reduced": "V4P2O13",
"formula_anonymous": "A2B4C13",
"energy_above_hull": 3.503857542105263,
"spacegroup": 1
},
{
"id": "jvasp-46914",
"created_at": "2022-09-04T14:38:07.353555Z",
"updated_at": "2022-09-04T14:38:07.353572Z",
"structure_string": "Li4 V3 O1 F11\n1.0\n5.539669 -0.000846 -0.036082\n-0.850039 6.020829 -0.027295\n-1.187278 -1.528452 5.993081\nLi V O F\n4 3 1 11\ndirect\n0.856523 0.663576 0.451424 Li\n0.615314 0.144733 0.361456 Li\n0.382629 0.872258 0.643899 Li\n0.136537 0.330493 0.541487 Li\n0.300236 0.618053 0.137638 V\n0.991450 0.974901 0.998872 V\n0.696422 0.399719 0.868968 V\n0.940751 0.673473 0.021349 O\n0.431138 0.600592 0.849168 F\n0.669131 0.051570 0.870911 F\n0.165741 0.576515 0.397869 F\n0.416604 0.204493 0.599413 F\n0.570919 0.410836 0.158495 F\n0.831503 0.415923 0.601568 F\n0.339991 0.954239 0.129675 F\n0.058886 0.898266 0.703562 F\n0.933988 0.104505 0.288124 F\n0.574687 0.799791 0.404078 F\n0.087541 0.306066 0.972040 F\n",
"nsites": 19,
"nelements": 4,
"elements": [
"Li",
"V",
"O",
"F"
],
"chemical_system": "F-Li-O-V",
"density": 3.3783170780430174,
"density_atomic": 0.09531005725179954,
"volume": 199.34937138694522,
"volume_molar": 6.318473552156318,
"formula_full": "Li4 V3 O1 F11",
"formula_reduced": "Li4V3OF11",
"formula_anonymous": "AB3C4D11",
"energy_above_hull": 0.9471325898684207,
"spacegroup": 1
},
{
"id": "jvasp-45891",
"created_at": "2022-09-04T14:38:07.882152Z",
"updated_at": "2022-09-04T14:38:07.882177Z",
"structure_string": "Li3 Fe2 Si2 O8\n1.0\n5.003691 0.012395 0.013947\n-0.047986 5.313935 -0.003771\n0.007367 -0.064235 6.377099\nLi Fe Si O\n3 2 2 8\ndirect\n0.501893 0.176681 0.002317 Li\n0.005479 0.821332 0.501477 Li\n0.998777 0.342552 0.754176 Li\n0.005985 0.829645 0.017207 Fe\n0.501497 0.167351 0.500351 Fe\n0.009980 0.325715 0.252745 Si\n0.503419 0.678181 0.754769 Si\n0.894396 0.185685 0.035140 O\n0.333787 0.279253 0.253255 O\n0.934405 0.624263 0.254129 O\n0.891549 0.188932 0.469407 O\n0.394199 0.827575 0.547872 O\n0.836149 0.684905 0.761863 O\n0.400654 0.379838 0.746472 O\n0.385758 0.827647 0.961501 O\n",
"nsites": 15,
"nelements": 4,
"elements": [
"Li",
"Fe",
"Si",
"O"
],
"chemical_system": "Fe-Li-O-Si",
"density": 3.101226140982602,
"density_atomic": 0.08846185835401979,
"volume": 169.56460421587317,
"volume_molar": 6.807612763344519,
"formula_full": "Li3 Fe2 Si2 O8",
"formula_reduced": "Li3Fe2(SiO4)2",
"formula_anonymous": "A2B2C3D8",
"energy_above_hull": 2.7067370800000004,
"spacegroup": 1
},
{
"id": "jvasp-45799",
"created_at": "2022-09-04T14:38:07.723094Z",
"updated_at": "2022-09-04T14:38:07.723104Z",
"structure_string": "Li4 Mn3 Fe2 O10\n1.0\n5.047435 0.015166 0.005048\n0.755249 4.925233 0.017227\n2.465704 2.101677 6.941813\nLi Mn Fe O\n4 3 2 10\ndirect\n0.495418 0.772890 0.432311 Li\n0.974558 0.494342 0.510620 Li\n0.496235 0.397231 0.217812 Li\n0.487899 0.201500 0.592244 Li\n0.504559 0.003176 0.000692 Mn\n0.004985 0.313889 0.895724 Mn\n0.006214 0.691539 0.108203 Mn\n-0.002454 0.899536 0.667365 Fe\n0.000736 0.105652 0.302666 Fe\n0.239070 0.147766 0.438442 O\n0.767155 0.215786 0.773697 O\n0.778602 0.450037 0.334599 O\n0.215512 0.534502 0.663437 O\n0.238455 0.968330 0.871711 O\n0.760698 0.876545 0.525269 O\n0.783216 0.641728 0.958846 O\n0.226392 0.354340 0.056910 O\n0.247618 0.777460 0.234061 O\n0.771859 0.049153 0.137351 O\n",
"nsites": 19,
"nelements": 4,
"elements": [
"Li",
"Mn",
"Fe",
"O"
],
"chemical_system": "Fe-Li-Mn-O",
"density": 4.475433907693381,
"density_atomic": 0.11030022215938114,
"volume": 172.25713265151418,
"volume_molar": 5.459772103902159,
"formula_full": "Li4 Mn3 Fe2 O10",
"formula_reduced": "Li4Mn3(FeO5)2",
"formula_anonymous": "A2B3C4D10",
"energy_above_hull": 2.9859783012704177,
"spacegroup": 1
},
{
"id": "jvasp-46697",
"created_at": "2022-09-04T14:38:07.770774Z",
"updated_at": "2022-09-04T14:38:07.770797Z",
"structure_string": "Li2 Mn6 O2 F10\n1.0\n6.221437 -0.017105 -0.007206\n-0.229886 6.265611 -0.020806\n-0.270383 -0.271557 6.240233\nLi Mn O F\n2 6 2 10\ndirect\n0.488262 0.502214 0.514124 Li\n0.007029 0.016076 0.023043 Li\n0.726752 0.445514 0.913432 Mn\n0.065591 0.242351 0.550091 Mn\n0.589387 0.077830 0.263421 Mn\n0.437101 0.905933 0.752422 Mn\n0.926863 0.759215 0.426211 Mn\n0.262753 0.565760 0.057623 Mn\n0.460785 0.597162 0.819754 O\n0.909324 0.061492 0.321494 O\n0.933113 0.681961 0.073695 F\n0.688325 0.096944 0.909589 F\n0.067034 0.307859 0.900486 F\n0.406402 0.184217 0.548833 F\n0.817120 0.474150 0.582997 F\n0.187132 0.534737 0.390173 F\n0.545112 0.403570 0.205064 F\n0.090667 0.909607 0.705829 F\n0.576628 0.794806 0.449011 F\n0.314624 0.938596 0.092688 F\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Li",
"Mn",
"O",
"F"
],
"chemical_system": "F-Li-Mn-O",
"density": 3.8614536335243104,
"density_atomic": 0.08224403532099321,
"volume": 243.17872927734246,
"volume_molar": 7.322282687730447,
"formula_full": "Li2 Mn6 O2 F10",
"formula_reduced": "LiMn3OF5",
"formula_anonymous": "ABC3D5",
"energy_above_hull": 1.5772986636637931,
"spacegroup": 1
},
{
"id": "jvasp-44915",
"created_at": "2022-09-04T14:38:08.082098Z",
"updated_at": "2022-09-04T14:38:08.082124Z",
"structure_string": "V4 Cr4 O12\n1.0\n-4.872065 0.037527 0.706825\n2.265488 4.659481 -1.715682\n1.197709 -0.024694 -8.757670\nV Cr O\n4 4 12\ndirect\n0.265113 0.114497 0.421396 V\n0.770834 0.611706 0.923330 V\n0.481702 0.139906 0.828095 V\n0.727222 0.885889 0.577518 V\n0.984447 0.641891 0.327302 Cr\n0.014611 0.359087 0.672707 Cr\n0.516951 0.861255 0.171209 Cr\n0.235379 0.388505 0.079634 Cr\n0.439546 0.875335 0.373533 O\n0.063238 0.626767 0.125683 O\n0.532910 0.781566 0.967243 O\n0.030979 0.284948 0.466678 O\n0.964784 0.714419 0.532768 O\n0.034610 0.969174 0.780050 O\n0.943530 0.374549 0.876070 O\n0.557908 0.120425 0.627581 O\n0.965413 0.032482 0.216692 O\n0.534458 0.469568 0.283001 O\n0.468186 0.216891 0.034946 O\n0.468165 0.531152 0.714565 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"V",
"Cr",
"O"
],
"chemical_system": "Cr-O-V",
"density": 5.12283230381408,
"density_atomic": 0.10219715015955366,
"volume": 195.7001733294453,
"volume_molar": 5.892669952731588,
"formula_full": "V4 Cr4 O12",
"formula_reduced": "VCrO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 3.02856642,
"spacegroup": 1
},
{
"id": "jvasp-46814",
"created_at": "2022-09-04T14:38:08.166721Z",
"updated_at": "2022-09-04T14:38:08.166737Z",
"structure_string": "Li6 Cu2 Sb2 O10\n1.0\n5.182487 -0.033228 -0.040112\n-1.327209 5.329599 0.057405\n-1.781640 -2.419657 7.188305\nLi Cu Sb O\n6 2 2 10\ndirect\n0.222800 0.877362 0.362612 Li\n0.415737 0.299051 0.812380 Li\n0.497788 0.469655 0.491548 Li\n0.286593 0.131585 0.104828 Li\n0.597596 0.696680 0.197652 Li\n0.776195 0.109313 0.615626 Li\n0.005674 0.498227 -0.000453 Cu\n0.708811 0.892160 0.904530 Cu\n0.885207 0.294654 0.297107 Sb\n0.108890 0.703580 0.700357 Sb\n0.664832 0.346172 0.069965 O\n0.054651 0.036716 0.827476 O\n0.346688 0.679623 0.939424 O\n0.146010 0.344672 0.553480 O\n0.223338 0.501961 0.240274 O\n0.462423 0.892009 0.668892 O\n0.552729 0.118273 0.352751 O\n0.788963 0.479047 0.756036 O\n0.866727 0.664044 0.445597 O\n0.933289 0.957368 0.166362 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Li",
"Cu",
"Sb",
"O"
],
"chemical_system": "Cu-Li-O-Sb",
"density": 4.788544436342946,
"density_atomic": 0.10078527865743632,
"volume": 198.44167984075247,
"volume_molar": 5.975218643259329,
"formula_full": "Li6 Cu2 Sb2 O10",
"formula_reduced": "Li3CuSbO5",
"formula_anonymous": "ABC3D5",
"energy_above_hull": 1.6612994049999998,
"spacegroup": 1
},
{
"id": "jvasp-44514",
"created_at": "2022-09-04T14:38:08.313995Z",
"updated_at": "2022-09-04T14:38:08.314011Z",
"structure_string": "Li2 Cr2 P2 O8\n1.0\n5.137466 0.117647 0.628830\n2.577566 4.211218 0.335613\n0.828927 0.040749 7.569978\nLi Cr P O\n2 2 2 8\ndirect\n0.342552 0.315678 0.834727 Li\n0.661514 0.667211 0.313214 Li\n0.046857 -0.039859 0.533113 Cr\n-0.017034 -0.024772 -0.020719 Cr\n0.298868 0.368322 0.239716 P\n0.681839 0.659794 0.727773 P\n0.767052 0.297890 0.763312 O\n0.064638 0.281182 0.351488 O\n0.173625 0.524848 0.062514 O\n0.627489 0.062568 0.186282 O\n-0.008238 0.649703 0.718422 O\n0.428206 0.879186 0.886115 O\n0.549596 0.798580 0.556747 O\n0.314476 0.609326 0.339795 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Li",
"Cr",
"P",
"O"
],
"chemical_system": "Cr-Li-O-P",
"density": 3.2083885500633236,
"density_atomic": 0.0878766316796245,
"volume": 159.31425377158723,
"volume_molar": 6.852949009191851,
"formula_full": "Li2 Cr2 P2 O8",
"formula_reduced": "LiCrPO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.644023842857144,
"spacegroup": 1
}
]
}