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=1042",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=1040",
"results": [
{
"id": "jvasp-89097",
"created_at": "2022-09-04T14:36:02.902286Z",
"updated_at": "2022-09-04T14:36:02.902314Z",
"structure_string": "Co12 Mo12 N4\n1.0\n6.725934 -0.000000 3.883220\n2.241978 6.341271 3.883220\n-0.000000 -0.000000 7.766439\nCo Mo N\n12 12 4\ndirect\n0.291324 0.626028 0.291324 Co\n0.708676 0.708676 0.708676 Co\n0.291324 0.291324 0.626028 Co\n0.626028 0.291324 0.291324 Co\n0.708676 0.373972 0.708676 Co\n0.373972 0.708676 0.708676 Co\n0.291324 0.291324 0.291324 Co\n0.708676 0.708676 0.373972 Co\n0.000000 0.500000 0.500000 Co\n0.500000 0.500000 0.000000 Co\n0.500000 0.500000 0.500000 Co\n0.500000 0.000000 0.500000 Co\n0.670257 0.079743 0.670257 Mo\n0.329743 0.329743 0.920257 Mo\n0.329743 0.920257 0.329743 Mo\n0.920257 0.920257 0.329743 Mo\n0.920256 0.329743 0.920257 Mo\n0.079743 0.670257 0.079743 Mo\n0.670257 0.079743 0.079743 Mo\n0.329743 0.920257 0.920257 Mo\n0.670257 0.670257 0.079743 Mo\n0.920256 0.329743 0.329743 Mo\n0.079743 0.670257 0.670257 Mo\n0.079743 0.079743 0.670257 Mo\n0.000000 0.500000 -0.000000 N\n0.500000 0.000000 0.000000 N\n0.000000 0.000000 0.500000 N\n0.000000 0.000000 0.000000 N\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Co",
"Mo",
"N"
],
"chemical_system": "Co-Mo-N",
"density": 9.597426253552323,
"density_atomic": 0.0845292821659585,
"volume": 331.2461585208648,
"volume_molar": 7.124324974364005,
"formula_full": "Co12 Mo12 N4",
"formula_reduced": "Co3Mo3N",
"formula_anonymous": "AB3C3",
"energy_above_hull": 5.346623378571429,
"spacegroup": 227
},
{
"id": "jvasp-107001",
"created_at": "2022-09-04T14:38:04.388593Z",
"updated_at": "2022-09-04T14:38:04.388607Z",
"structure_string": "Co6 N2\n1.0\n4.524440 -0.000000 0.000000\n-2.262220 3.918280 0.000000\n-0.000000 -0.000000 4.328377\nCo N\n6 2\ndirect\n0.324116 0.000000 -0.000000 Co\n-0.000000 0.324116 -0.000000 Co\n0.675884 0.000000 0.500000 Co\n0.675884 0.675884 -0.000000 Co\n-0.000000 0.675884 0.500000 Co\n0.324116 0.324116 0.500000 Co\n0.333333 0.666667 0.250000 N\n0.666667 0.333333 0.750000 N\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Co",
"N"
],
"chemical_system": "Co-N",
"density": 8.258218846823077,
"density_atomic": 0.10425685158041796,
"volume": 76.73356598371133,
"volume_molar": 5.7762541921332184,
"formula_full": "Co6 N2",
"formula_reduced": "Co3N",
"formula_anonymous": "AB3",
"energy_above_hull": 3.7465914875,
"spacegroup": 182
},
{
"id": "jvasp-108794",
"created_at": "2022-09-04T14:38:19.872625Z",
"updated_at": "2022-09-04T14:38:19.872649Z",
"structure_string": "Co3 Ni1\n1.0\n2.481462 0.000000 0.000000\n-1.240732 2.149009 0.000000\n-0.000000 -0.000000 8.042302\nCo Ni\n3 1\ndirect\n0.333334 0.666667 0.500000 Co\n0.000000 0.000000 0.252072 Co\n0.000000 0.000000 0.747928 Co\n0.333334 0.666667 -0.000000 Ni\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Co",
"Ni"
],
"chemical_system": "Co-Ni",
"density": 9.118026106973238,
"density_atomic": 0.09326823334210724,
"volume": 42.88705657507232,
"volume_molar": 6.456797286929226,
"formula_full": "Co3 Ni1",
"formula_reduced": "Co3Ni",
"formula_anonymous": "AB3",
"energy_above_hull": 2.7148212750000003,
"spacegroup": 187
},
{
"id": "jvasp-108871",
"created_at": "2022-09-04T14:37:57.384416Z",
"updated_at": "2022-09-04T14:37:57.384442Z",
"structure_string": "Co6 Ni2\n1.0\n4.967162 -0.000000 0.000000\n-2.483580 4.301689 0.000000\n-0.000000 -0.000000 4.011864\nCo Ni\n6 2\ndirect\n0.165511 0.331022 0.250000 Co\n0.834489 0.165511 0.749999 Co\n0.331022 0.165511 0.749999 Co\n0.834489 0.668978 0.749999 Co\n0.165511 0.834489 0.250000 Co\n0.668978 0.834489 0.250000 Co\n0.666666 0.333333 0.250000 Ni\n0.333333 0.666667 0.749999 Ni\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Co",
"Ni"
],
"chemical_system": "Co-Ni",
"density": 9.123543188115818,
"density_atomic": 0.09332466753140836,
"volume": 85.72224484279684,
"volume_molar": 6.452892808831334,
"formula_full": "Co6 Ni2",
"formula_reduced": "Co3Ni",
"formula_anonymous": "AB3",
"energy_above_hull": 2.710441275,
"spacegroup": 194
},
{
"id": "jvasp-11947",
"created_at": "2022-09-04T14:36:33.070227Z",
"updated_at": "2022-09-04T14:36:33.070255Z",
"structure_string": "Co3 Ni1\n1.0\n3.510961 0.000000 -0.000000\n-0.000000 3.510961 -0.000000\n0.000000 0.000000 3.510961\nCo Ni\n3 1\ndirect\n0.500000 0.500000 0.000000 Co\n0.500000 0.000000 0.500000 Co\n0.000000 0.500000 0.500000 Co\n0.000000 0.000000 0.000000 Ni\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Co",
"Ni"
],
"chemical_system": "Co-Ni",
"density": 9.035434795588886,
"density_atomic": 0.09242340732254417,
"volume": 43.27907957386363,
"volume_molar": 6.515817728926192,
"formula_full": "Co3 Ni1",
"formula_reduced": "Co3Ni",
"formula_anonymous": "AB3",
"energy_above_hull": 2.720036275,
"spacegroup": 221
},
{
"id": "jvasp-113111",
"created_at": "2022-09-04T14:38:47.174164Z",
"updated_at": "2022-09-04T14:38:47.174181Z",
"structure_string": "Co3 Ni9 P4\n1.0\n4.112287 0.002236 1.418747\n2.053809 6.343930 0.700286\n-0.025540 -0.011436 6.701191\nCo Ni P\n3 9 4\ndirect\n0.325397 0.813281 0.034724 Co\n0.859642 0.966889 0.820724 Co\n0.649697 0.030508 0.179285 Co\n0.587764 0.390410 0.947377 Ni\n0.931688 0.610789 0.051902 Ni\n0.458015 0.949948 0.612551 Ni\n0.020567 0.051944 0.387832 Ni\n0.613774 0.398174 0.331505 Ni\n0.340482 0.603541 0.667804 Ni\n0.056940 0.332640 0.601437 Ni\n0.986468 0.668926 0.399709 Ni\n0.166985 0.183139 0.965913 Ni\n0.198526 0.333185 0.236928 P\n0.765954 0.666829 0.763747 P\n0.569354 0.237167 0.664772 P\n0.468759 0.762629 0.333795 P\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Co",
"Ni",
"P"
],
"chemical_system": "Co-Ni-P",
"density": 7.86470879780428,
"density_atomic": 0.09141825618726994,
"volume": 175.0197462443832,
"volume_molar": 6.587459672894732,
"formula_full": "Co3 Ni9 P4",
"formula_reduced": "Co3Ni9P4",
"formula_anonymous": "A3B4C9",
"energy_above_hull": 2.4023378937500004,
"spacegroup": 1
},
{
"id": "jvasp-30291",
"created_at": "2022-09-04T14:38:00.939583Z",
"updated_at": "2022-09-04T14:38:00.939603Z",
"structure_string": "Co3 Ni1 O8\n1.0\n1.619973 -2.466920 -4.824015\n1.619973 -5.418192 0.000000\n-2.999328 -3.848035 -2.354181\nCo Ni O\n3 1 8\ndirect\n0.499999 0.000000 0.000000 Co\n-0.000000 0.500000 0.000000 Co\n0.499999 0.500000 0.000000 Co\n0.000000 0.000000 0.000000 Ni\n0.239107 0.239108 0.784993 O\n0.736790 0.239108 0.784994 O\n0.239107 0.736791 0.784994 O\n0.737385 0.737387 0.787841 O\n0.262613 0.262613 0.212160 O\n0.760891 0.263209 0.215008 O\n0.263208 0.760892 0.215008 O\n0.760891 0.760892 0.215008 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Co",
"Ni",
"O"
],
"chemical_system": "Co-Ni-O",
"density": 5.041583717438181,
"density_atomic": 0.10023256236588471,
"volume": 119.72157267810542,
"volume_molar": 6.0081680223010085,
"formula_full": "Co3 Ni1 O8",
"formula_reduced": "Co3NiO8",
"formula_anonymous": "AB3C8",
"energy_above_hull": 2.989988591666667,
"spacegroup": 166
},
{
"id": "jvasp-47096",
"created_at": "2022-09-04T14:38:04.244765Z",
"updated_at": "2022-09-04T14:38:04.244787Z",
"structure_string": "Co3 Ni1 O8\n1.0\n-2.801542 1.617470 4.574898\n-0.000000 3.234941 -4.574898\n-2.822304 -1.629458 -4.583374\nCo Ni O\n3 1 8\ndirect\n0.500000 0.500000 -0.000000 Co\n0.500000 -0.000000 -0.000000 Co\n-0.000000 0.500000 0.000000 Co\n0.499999 0.500000 0.500000 Ni\n0.737127 0.708449 0.765803 O\n0.737127 0.262872 0.765803 O\n0.264701 0.735298 0.794105 O\n0.291549 0.262872 0.765803 O\n0.708450 0.737127 0.234196 O\n0.735298 0.264702 0.205894 O\n0.262872 0.737127 0.234196 O\n0.262872 0.291550 0.234196 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Co",
"Ni",
"O"
],
"chemical_system": "Co-Ni-O",
"density": 4.825763297335405,
"density_atomic": 0.09594180078575668,
"volume": 125.07582619588996,
"volume_molar": 6.276868591874539,
"formula_full": "Co3 Ni1 O8",
"formula_reduced": "Co3NiO8",
"formula_anonymous": "AB3C8",
"energy_above_hull": 2.9911352583333337,
"spacegroup": 166
},
{
"id": "jvasp-42309",
"created_at": "2022-09-04T14:37:27.700497Z",
"updated_at": "2022-09-04T14:37:27.700522Z",
"structure_string": "Co6 O8 F4\n1.0\n-4.553869 4.553869 2.917613\n-0.157765 4.398060 -2.920212\n-4.398060 0.157765 -2.920212\nCo O F\n6 8 4\ndirect\n0.846539 0.673605 0.673605 Co\n0.317867 0.657360 0.657360 Co\n0.651974 0.338655 0.338655 Co\n0.177268 0.338162 0.338162 Co\n0.497364 0.997217 0.997217 Co\n0.997687 0.989662 0.989662 Co\n0.002579 0.696569 0.302712 O\n0.002579 0.302712 0.696569 O\n0.668948 0.638860 0.034382 O\n0.333904 0.969354 0.361798 O\n0.366237 0.435537 0.435537 O\n0.668948 0.034382 0.638860 O\n0.333904 0.361798 0.969354 O\n0.038032 0.765169 0.765169 O\n0.964206 0.231995 0.231995 F\n0.632214 0.577609 0.577609 F\n0.308642 0.893654 0.893654 F\n0.691119 0.097703 0.097703 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Co",
"O",
"F"
],
"chemical_system": "Co-F-O",
"density": 5.474153652335472,
"density_atomic": 0.10642091428826336,
"volume": 169.13968575052104,
"volume_molar": 5.658794420510022,
"formula_full": "Co6 O8 F4",
"formula_reduced": "Co3(O2F)2",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 2.3747374738888887,
"spacegroup": 8
},
{
"id": "jvasp-48398",
"created_at": "2022-09-04T14:36:19.002902Z",
"updated_at": "2022-09-04T14:36:19.002928Z",
"structure_string": "Co6 O8 F4\n1.0\n4.426111 -0.067511 -0.071745\n0.391357 5.231681 -0.099842\n0.465147 0.518374 7.290231\nCo O F\n6 8 4\ndirect\n0.474412 0.484695 0.991195 Co\n0.525590 0.181970 0.342138 Co\n0.500001 0.833332 0.666666 Co\n0.000001 0.333332 0.666667 Co\n0.985331 0.651994 0.331435 Co\n0.014671 0.014671 0.001898 Co\n0.184282 0.299413 0.897000 O\n0.303102 0.800674 0.899086 O\n0.310403 0.469574 0.234397 O\n0.318535 0.139429 0.569358 O\n0.689600 0.197094 0.098936 O\n0.681465 0.527234 0.763974 O\n0.815721 0.367253 0.436333 O\n0.696899 0.865989 0.434246 O\n0.200744 0.971157 0.245345 F\n0.798300 0.019358 0.761067 F\n0.799258 0.695510 0.087988 F\n0.201700 0.647308 0.572266 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Co",
"O",
"F"
],
"chemical_system": "Co-F-O",
"density": 5.465823659472113,
"density_atomic": 0.1062589741030157,
"volume": 169.39745703312929,
"volume_molar": 5.667418503553092,
"formula_full": "Co6 O8 F4",
"formula_reduced": "Co3(O2F)2",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 2.376073029444444,
"spacegroup": 2
},
{
"id": "jvasp-119752",
"created_at": "2022-09-04T14:38:27.608457Z",
"updated_at": "2022-09-04T14:38:27.608483Z",
"structure_string": "Co6 O8 F4\n1.0\n4.956212 -0.028685 1.802028\n1.366971 4.764058 1.802028\n-0.109257 -0.081821 7.058313\nCo O F\n6 8 4\ndirect\n0.673525 0.673526 0.846376 Co\n0.657315 0.657316 0.317673 Co\n0.338635 0.338636 0.652218 Co\n0.338172 0.338173 0.177346 Co\n0.997316 0.997316 0.497366 Co\n0.989752 0.989752 0.997791 Co\n0.302574 0.696406 0.002313 O\n0.696406 0.302573 0.002313 O\n0.034392 0.638888 0.668819 O\n0.361971 0.969453 0.334244 O\n0.435519 0.435520 0.366304 O\n0.638887 0.034392 0.668819 O\n0.969452 0.361971 0.334244 O\n0.765202 0.765202 0.037929 O\n0.231843 0.231844 0.964325 F\n0.577144 0.577144 0.632198 F\n0.893907 0.893907 0.308070 F\n0.097979 0.097980 0.691658 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Co",
"O",
"F"
],
"chemical_system": "Co-F-O",
"density": 5.49792975452122,
"density_atomic": 0.10688313634002089,
"volume": 168.40823179755583,
"volume_molar": 5.634322650153273,
"formula_full": "Co6 O8 F4",
"formula_reduced": "Co3(O2F)2",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 2.3732952516666663,
"spacegroup": 8
},
{
"id": "jvasp-48400",
"created_at": "2022-09-04T14:35:41.636402Z",
"updated_at": "2022-09-04T14:35:41.636425Z",
"structure_string": "Co6 O8 F4\n1.0\n5.250383 0.103150 -0.009993\n1.258423 5.150901 -0.006068\n1.765153 1.400121 6.288047\nCo O F\n6 8 4\ndirect\n0.499999 0.500000 0.000000 Co\n0.499999 0.500000 0.500000 Co\n0.192266 0.139036 0.833005 Co\n0.187685 0.162062 0.325238 Co\n0.812313 0.837937 0.674763 Co\n0.807732 0.860964 0.166995 Co\n0.528339 0.150829 0.164667 O\n0.471659 0.849171 0.835334 O\n0.927544 0.935964 0.870477 O\n0.586389 0.616559 0.204012 O\n0.072454 0.064036 0.129524 O\n0.724747 0.738698 0.466329 O\n0.413609 0.383441 0.795989 O\n0.275251 0.261302 0.533672 O\n0.803607 0.211628 0.488528 F\n0.196392 0.788371 0.511473 F\n0.889893 0.446877 0.835093 F\n0.110105 0.553123 0.164908 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Co",
"O",
"F"
],
"chemical_system": "Co-F-O",
"density": 5.467169911391558,
"density_atomic": 0.10628514606844246,
"volume": 169.35574410754327,
"volume_molar": 5.666022941834256,
"formula_full": "Co6 O8 F4",
"formula_reduced": "Co3(O2F)2",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 2.375611918333333,
"spacegroup": 2
}
]
}