HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=294",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=292",
"results": [
{
"id": "jvasp-99410",
"created_at": "2022-09-04T14:36:36.657910Z",
"updated_at": "2022-09-04T14:36:36.657930Z",
"structure_string": "Y4 S3 N2\n1.0\n5.216727 -0.003242 4.255298\n1.409635 3.563312 0.000000\n0.011325 -0.004480 10.271103\nY S N\n4 3 2\ndirect\n0.221589 0.889205 0.648717 Y\n0.778411 0.110795 0.351283 Y\n0.582743 0.708628 0.144506 Y\n0.417257 0.291372 0.855494 Y\n0.000000 0.000000 0.000000 S\n0.781098 0.609452 0.782508 S\n0.218903 0.390548 0.217492 S\n0.564658 0.717672 0.360881 N\n0.435343 0.282328 0.639119 N\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Y",
"S",
"N"
],
"chemical_system": "N-S-Y",
"density": 4.176516263243923,
"density_atomic": 0.04717572272020814,
"volume": 190.77609162190473,
"volume_molar": 12.765338637664076,
"formula_full": "Y4 S3 N2",
"formula_reduced": "Y4S3N2",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 3.393676477777777,
"spacegroup": 12
},
{
"id": "jvasp-119230",
"created_at": "2022-09-04T14:38:49.132396Z",
"updated_at": "2022-09-04T14:38:49.132427Z",
"structure_string": "Y8 S6 N4\n1.0\n6.460599 -0.000000 0.000000\n0.000000 14.707139 0.000000\n-0.000000 -0.000000 3.814392\nY S N\n8 6 4\ndirect\n0.715302 0.936417 0.500000 Y\n0.284699 0.063583 0.500000 Y\n0.215302 0.563583 -0.000000 Y\n0.784699 0.436417 -0.000000 Y\n0.780613 0.655538 0.500000 Y\n0.219387 0.344462 0.500000 Y\n0.280613 0.844462 -0.000000 Y\n0.719387 0.155538 -0.000000 Y\n0.710070 0.797967 -0.000000 S\n0.289930 0.202033 -0.000000 S\n0.210070 0.702033 0.500000 S\n0.500000 0.500000 0.500000 S\n0.000000 0.000000 0.000000 S\n0.789931 0.297967 0.500000 S\n0.125496 0.415970 -0.000000 N\n0.625496 0.084030 0.500000 N\n0.374504 0.915970 0.500000 N\n0.874504 0.584030 -0.000000 N\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Y",
"S",
"N"
],
"chemical_system": "N-S-Y",
"density": 4.396851663171641,
"density_atomic": 0.049664515071842066,
"volume": 362.43180818260583,
"volume_molar": 12.125640915427624,
"formula_full": "Y8 S6 N4",
"formula_reduced": "Y4S3N2",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 3.396372033333333,
"spacegroup": 58
},
{
"id": "jvasp-88567",
"created_at": "2022-09-04T14:36:04.684938Z",
"updated_at": "2022-09-04T14:36:04.684957Z",
"structure_string": "Y8 Os2 Br8\n1.0\n6.584067 0.000463 0.078892\n0.104756 8.829815 0.090857\n0.000653 -0.003505 8.830903\nY Os Br\n8 2 8\ndirect\n0.009378 0.253383 0.900273 Y\n0.490438 0.252098 0.098499 Y\n0.990622 0.746617 0.099726 Y\n0.490621 0.099726 0.746617 Y\n0.990438 0.098499 0.252098 Y\n0.509562 0.747902 0.901500 Y\n0.009562 0.901500 0.747902 Y\n0.509379 0.900273 0.253382 Y\n0.250001 0.994647 0.005353 Os\n0.750000 0.005353 0.994647 Os\n0.093614 0.186642 0.577729 Br\n0.906387 0.813358 0.422271 Br\n0.593615 0.577728 0.186642 Br\n0.095734 0.417922 0.194849 Br\n0.404266 0.805151 0.582078 Br\n0.904266 0.582078 0.805151 Br\n0.595734 0.194848 0.417922 Br\n0.406386 0.422271 0.813358 Br\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Y",
"Os",
"Br"
],
"chemical_system": "Br-Os-Y",
"density": 5.598592369099682,
"density_atomic": 0.03506069675555066,
"volume": 513.3953875902457,
"volume_molar": 17.17632938668454,
"formula_full": "Y8 Os2 Br8",
"formula_reduced": "Y4OsBr4",
"formula_anonymous": "AB4C4",
"energy_above_hull": 2.117554802222222,
"spacegroup": 15
},
{
"id": "jvasp-116971",
"created_at": "2022-09-04T14:38:46.842813Z",
"updated_at": "2022-09-04T14:38:46.842837Z",
"structure_string": "Y16 Mg4 Rh4\n1.0\n8.380235 0.000000 4.838331\n2.793412 7.900961 4.838331\n-0.000000 -0.000000 9.676662\nY Mg Rh\n16 4 4\ndirect\n0.596937 0.596937 0.596937 Y\n0.185175 0.185175 0.814825 Y\n0.814824 0.814825 0.185175 Y\n0.185175 0.814825 0.185175 Y\n0.814824 0.185175 0.814825 Y\n0.185175 0.814825 0.814825 Y\n0.062120 0.062120 0.437880 Y\n0.437880 0.437880 0.062120 Y\n0.814824 0.185175 0.185175 Y\n0.437880 0.062120 0.437880 Y\n0.437880 0.062120 0.062120 Y\n0.062119 0.437880 0.437880 Y\n0.209189 0.596937 0.596937 Y\n0.596937 0.209189 0.596937 Y\n0.596937 0.596937 0.209189 Y\n0.062119 0.437880 0.062120 Y\n0.829738 0.829739 0.829739 Mg\n0.829738 0.829739 0.510782 Mg\n0.829738 0.510782 0.829739 Mg\n0.510782 0.829739 0.829739 Mg\n0.391636 0.825091 0.391637 Rh\n0.391636 0.391636 0.391637 Rh\n0.391636 0.391636 0.825091 Rh\n0.825091 0.391636 0.391637 Rh\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Y",
"Mg",
"Rh"
],
"chemical_system": "Mg-Rh-Y",
"density": 5.005473381650961,
"density_atomic": 0.03745842860472592,
"volume": 640.7102725332171,
"volume_molar": 16.07686436488748,
"formula_full": "Y16 Mg4 Rh4",
"formula_reduced": "Y4MgRh",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.4570656416666665,
"spacegroup": 216
},
{
"id": "jvasp-119448",
"created_at": "2022-09-04T14:38:33.500647Z",
"updated_at": "2022-09-04T14:38:33.500674Z",
"structure_string": "Y16 Mg4 Ir4\n1.0\n8.393514 0.000000 4.845997\n2.797838 7.913481 4.845997\n-0.000000 -0.000000 9.691995\nY Mg Ir\n16 4 4\ndirect\n0.596648 0.596648 0.596648 Y\n0.186636 0.186636 0.813364 Y\n0.813364 0.813364 0.186636 Y\n0.186636 0.813364 0.186636 Y\n0.813364 0.186636 0.813364 Y\n0.186636 0.813364 0.813364 Y\n0.061549 0.061549 0.438451 Y\n0.438451 0.438451 0.061549 Y\n0.813364 0.186636 0.186636 Y\n0.438451 0.061549 0.438451 Y\n0.438451 0.061549 0.061549 Y\n0.061549 0.438451 0.438451 Y\n0.210055 0.596648 0.596648 Y\n0.596648 0.210055 0.596648 Y\n0.596648 0.596648 0.210056 Y\n0.061549 0.438451 0.061549 Y\n0.829676 0.829676 0.829676 Mg\n0.829676 0.829676 0.510974 Mg\n0.829676 0.510974 0.829676 Mg\n0.510974 0.829676 0.829676 Mg\n0.391054 0.826837 0.391054 Ir\n0.391054 0.391054 0.391054 Ir\n0.391054 0.391054 0.826837 Ir\n0.826837 0.391054 0.391055 Ir\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Y",
"Mg",
"Ir"
],
"chemical_system": "Ir-Mg-Y",
"density": 5.903246725066371,
"density_atomic": 0.03728092481209576,
"volume": 643.7608541356041,
"volume_molar": 16.15341033076015,
"formula_full": "Y16 Mg4 Ir4",
"formula_reduced": "Y4MgIr",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.768340325,
"spacegroup": 216
},
{
"id": "jvasp-111761",
"created_at": "2022-09-04T14:38:42.090782Z",
"updated_at": "2022-09-04T14:38:42.090817Z",
"structure_string": "Y4 Ge1 O8 F2\n1.0\n5.236557 0.024877 -1.909924\n-2.334292 5.927406 -0.044547\n-0.026505 -0.026894 6.844281\nY Ge O F\n4 1 8 2\ndirect\n0.863557 0.716613 0.882419 Y\n0.131106 0.279127 0.141648 Y\n0.555886 0.931998 0.257080 Y\n0.444235 0.071687 0.749008 Y\n0.077941 0.444819 0.637180 Ge\n0.942334 0.256442 0.401557 O\n0.086030 0.725713 0.641162 O\n0.522710 0.568152 0.154073 O\n0.415712 0.436838 0.774646 O\n0.157210 0.639844 0.180794 O\n0.882293 0.347699 0.803309 O\n0.740089 0.975283 0.013734 O\n0.258314 0.036999 0.993275 O\n0.633637 0.861744 0.598488 F\n0.384667 0.141957 0.412736 F\n",
"nsites": 15,
"nelements": 4,
"elements": [
"Y",
"Ge",
"O",
"F"
],
"chemical_system": "F-Ge-O-Y",
"density": 4.645609389787806,
"density_atomic": 0.0706173979310421,
"volume": 212.41224456680635,
"volume_molar": 8.527842906192355,
"formula_full": "Y4 Ge1 O8 F2",
"formula_reduced": "Y4Ge(O4F)2",
"formula_anonymous": "AB2C4D8",
"energy_above_hull": 2.3902470876666664,
"spacegroup": 1
},
{
"id": "jvasp-8502",
"created_at": "2022-09-04T14:37:01.720771Z",
"updated_at": "2022-09-04T14:37:01.720797Z",
"structure_string": "Y4 Ga1 Co4\n1.0\n4.049938 0.000000 0.000000\n-2.024970 4.741300 -1.729089\n0.000000 -0.069511 8.871619\nY Ga Co\n4 1 4\ndirect\n0.253271 0.506542 0.660655 Y\n0.746729 0.493458 0.339345 Y\n0.609077 0.218154 0.884799 Y\n0.390924 0.781847 0.115201 Y\n0.500000 0.000000 0.500000 Ga\n0.961155 0.922309 0.646024 Co\n0.038845 0.077691 0.353976 Co\n0.906864 0.813727 0.879989 Co\n0.093137 0.186273 0.120011 Co\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Y",
"Ga",
"Co"
],
"chemical_system": "Co-Ga-Y",
"density": 6.462441317822618,
"density_atomic": 0.05298299994012088,
"volume": 169.8658062052246,
"volume_molar": 11.366175503097155,
"formula_full": "Y4 Ga1 Co4",
"formula_reduced": "Y4GaCo4",
"formula_anonymous": "AB4C4",
"energy_above_hull": 3.157079747222222,
"spacegroup": 12
},
{
"id": "jvasp-27023",
"created_at": "2022-09-04T14:38:36.357311Z",
"updated_at": "2022-09-04T14:38:36.357337Z",
"structure_string": "Y4 Ga12 Pt1\n1.0\n7.049162 -0.000000 -2.492255\n-3.524580 6.104753 -2.492255\n0.000000 0.000000 7.476765\nY Ga Pt\n4 12 1\ndirect\n0.500000 0.500000 0.500000 Y\n0.500000 0.000000 -0.000000 Y\n-0.000000 0.500000 -0.000000 Y\n-0.000000 -0.000000 0.500000 Y\n0.500000 0.250000 0.750000 Ga\n0.500000 0.750000 0.249999 Ga\n0.750000 0.250000 0.500000 Ga\n0.250000 0.750000 0.499999 Ga\n0.702428 0.000000 0.702428 Ga\n0.297572 0.297572 -0.000000 Ga\n0.750000 0.500000 0.249999 Ga\n-0.000000 0.297572 0.297572 Ga\n-0.000000 0.702427 0.702428 Ga\n0.297572 0.000000 0.297572 Ga\n0.702427 0.702427 -0.000001 Ga\n0.250000 0.500000 0.750000 Ga\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 17,
"nelements": 3,
"elements": [
"Y",
"Ga",
"Pt"
],
"chemical_system": "Ga-Pt-Y",
"density": 7.160218449404195,
"density_atomic": 0.05283595995328754,
"volume": 321.7505656191306,
"volume_molar": 11.397807033929535,
"formula_full": "Y4 Ga12 Pt1",
"formula_reduced": "Y4Ga12Pt",
"formula_anonymous": "AB4C12",
"energy_above_hull": 0.625344182352941,
"spacegroup": 229
},
{
"id": "jvasp-21048",
"created_at": "2022-09-04T14:38:32.751292Z",
"updated_at": "2022-09-04T14:38:32.751320Z",
"structure_string": "Y4 Ga12 Pd1\n1.0\n7.053447 0.000000 -2.493770\n-3.526724 6.108465 -2.493770\n-0.000000 -0.000000 7.481312\nY Ga Pd\n4 12 1\ndirect\n0.500000 -0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.500000 Y\n0.000000 0.500000 -0.000000 Y\n0.500000 0.749999 0.250000 Ga\n0.000000 0.703103 0.703104 Ga\n0.296896 0.296896 -0.000000 Ga\n0.703104 0.703103 -0.000000 Ga\n0.703104 0.000000 0.703104 Ga\n0.000000 0.296896 0.296896 Ga\n0.500000 0.250000 0.750000 Ga\n0.250000 0.749999 0.500000 Ga\n0.750000 0.250000 0.500000 Ga\n0.250000 0.500000 0.750000 Ga\n0.750000 0.500000 0.250000 Ga\n0.296896 0.000000 0.296896 Ga\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 17,
"nelements": 3,
"elements": [
"Y",
"Ga",
"Pd"
],
"chemical_system": "Ga-Pd-Y",
"density": 6.690416600230452,
"density_atomic": 0.05273970026938723,
"volume": 322.3378197670125,
"volume_molar": 11.418610134755646,
"formula_full": "Y4 Ga12 Pd1",
"formula_reduced": "Y4Ga12Pd",
"formula_anonymous": "AB4C12",
"energy_above_hull": 0.5558103176470587,
"spacegroup": 229
},
{
"id": "jvasp-120732",
"created_at": "2022-09-04T14:38:53.194381Z",
"updated_at": "2022-09-04T14:38:53.194414Z",
"structure_string": "Y4 Fe1 S7\n1.0\n6.266710 -0.011021 1.584214\n5.126527 3.604234 1.584214\n0.054726 0.017260 11.394068\nY Fe S\n4 1 7\ndirect\n0.691631 0.691629 0.212934 Y\n0.304953 0.304952 0.800228 Y\n0.997476 0.997474 0.007497 Y\n0.113161 0.113160 0.563111 Y\n0.888624 0.888622 0.424370 Fe\n0.747172 0.747171 0.635404 S\n0.274280 0.274279 0.353856 S\n0.335057 0.335057 0.053972 S\n0.658708 0.658706 0.947446 S\n0.030101 0.030101 0.229147 S\n0.964349 0.964347 0.783695 S\n0.494498 0.494497 0.488338 S\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Y",
"Fe",
"S"
],
"chemical_system": "Fe-S-Y",
"density": 4.09843442124458,
"density_atomic": 0.04657419240536205,
"volume": 257.653420923697,
"volume_molar": 12.93020973415027,
"formula_full": "Y4 Fe1 S7",
"formula_reduced": "Y4FeS7",
"formula_anonymous": "AB4C7",
"energy_above_hull": 2.722168941666667,
"spacegroup": 8
},
{
"id": "jvasp-62610",
"created_at": "2022-09-04T14:36:02.507147Z",
"updated_at": "2022-09-04T14:36:02.507163Z",
"structure_string": "Y4 Fe3 B6\n1.0\n7.309614 -2.648657 -0.084602\n7.309614 2.648657 -0.084602\n6.401915 -0.000000 4.412310\nY Fe B\n4 3 6\ndirect\n0.742330 0.742330 0.742332 Y\n0.257669 0.257669 0.257669 Y\n0.590415 0.590415 0.590417 Y\n0.409583 0.409583 0.409584 Y\n0.000000 0.000000 0.000000 Fe\n0.891364 0.891364 0.891366 Fe\n0.108634 0.108634 0.108635 Fe\n0.832674 0.167324 0.500001 B\n0.167325 0.500000 0.832675 B\n0.499999 0.832674 0.167326 B\n0.167324 0.832674 0.500001 B\n0.832674 0.499999 0.167326 B\n0.500000 0.167325 0.832675 B\n",
"nsites": 13,
"nelements": 3,
"elements": [
"Y",
"Fe",
"B"
],
"chemical_system": "B-Fe-Y",
"density": 5.620768387681973,
"density_atomic": 0.07483324832809587,
"volume": 173.71957372481447,
"volume_molar": 8.047413274907925,
"formula_full": "Y4 Fe3 B6",
"formula_reduced": "Y4(FeB2)3",
"formula_anonymous": "A3B4C6",
"energy_above_hull": 4.584044907692308,
"spacegroup": 166
},
{
"id": "jvasp-50066",
"created_at": "2022-09-04T14:36:56.611856Z",
"updated_at": "2022-09-04T14:36:56.611864Z",
"structure_string": "Y4 Cu2 O7\n1.0\n8.332462 0.000000 0.048136\n-2.048184 1.832040 5.687697\n-2.048184 -1.832040 5.687697\nY Cu O\n4 2 7\ndirect\n0.162779 0.357542 0.357542 Y\n0.321132 0.662835 0.662835 Y\n0.678869 0.337166 0.337166 Y\n0.837222 0.642459 0.642459 Y\n0.000000 0.000000 0.000000 Cu\n0.500000 0.000000 0.000000 Cu\n0.120491 0.749013 0.749013 O\n0.000001 0.500000 0.500000 O\n0.711749 0.986102 0.986102 O\n0.387293 0.280408 0.280408 O\n0.612708 0.719593 0.719593 O\n0.288252 0.013899 0.013899 O\n0.879510 0.250988 0.250988 O\n",
"nsites": 13,
"nelements": 3,
"elements": [
"Y",
"Cu",
"O"
],
"chemical_system": "Cu-O-Y",
"density": 5.6751578118109265,
"density_atomic": 0.07470782279983057,
"volume": 174.01122817929962,
"volume_molar": 8.060923922432469,
"formula_full": "Y4 Cu2 O7",
"formula_reduced": "Y4Cu2O7",
"formula_anonymous": "A2B4C7",
"energy_above_hull": 2.383520553846154,
"spacegroup": 12
}
]
}