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_full&page=3400",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=3398",
"results": [
{
"id": "jvasp-40623",
"created_at": "2022-09-04T14:37:49.186539Z",
"updated_at": "2022-09-04T14:37:49.186568Z",
"structure_string": "Er1 Nb1 Ru2\n1.0\n0.000000 3.258042 3.258042\n3.258042 0.000000 3.258042\n3.258042 3.258042 0.000000\nEr Nb Ru\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Er\n0.750001 0.750001 0.750001 Nb\n0.000000 0.000000 0.000000 Ru\n0.500000 0.500000 0.500000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Nb",
"Ru"
],
"chemical_system": "Er-Nb-Ru",
"density": 11.098850807200767,
"density_atomic": 0.057830901174717654,
"volume": 69.16717392861082,
"volume_molar": 10.413361434237414,
"formula_full": "Er1 Nb1 Ru2",
"formula_reduced": "ErNbRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.8630576,
"spacegroup": 225
},
{
"id": "jvasp-39940",
"created_at": "2022-09-04T14:37:48.770789Z",
"updated_at": "2022-09-04T14:37:48.770812Z",
"structure_string": "Er1 Nb1 Os2\n1.0\n0.000000 3.275649 3.275661\n3.275646 0.000006 3.275653\n3.275655 3.275651 -0.000003\nEr Nb Os\n1 1 2\ndirect\n0.250001 0.249995 0.250001 Er\n0.750000 0.750002 0.750001 Nb\n0.999999 0.000003 0.999999 Os\n0.499998 0.500002 0.500003 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Nb",
"Os"
],
"chemical_system": "Er-Nb-Os",
"density": 15.133172124957797,
"density_atomic": 0.05690320462376821,
"volume": 70.29481074830746,
"volume_molar": 10.583131125596712,
"formula_full": "Er1 Nb1 Os2",
"formula_reduced": "ErNbOs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.61919985,
"spacegroup": 225
},
{
"id": "jvasp-36040",
"created_at": "2022-09-04T14:37:11.973011Z",
"updated_at": "2022-09-04T14:37:11.973031Z",
"structure_string": "Er1 N1\n1.0\n2.951256 -0.000000 0.000000\n0.000000 2.951256 0.000000\n-0.000000 -0.000000 2.951256\nEr N\n1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.500001 0.500001 0.500001 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Er",
"N"
],
"chemical_system": "Er-N",
"density": 11.709654493048122,
"density_atomic": 0.0778053295603873,
"volume": 25.70517998317498,
"volume_molar": 7.740010605990708,
"formula_full": "Er1 N1",
"formula_reduced": "ErN",
"formula_anonymous": "AB",
"energy_above_hull": 1.639166625,
"spacegroup": 221
},
{
"id": "jvasp-1882",
"created_at": "2022-09-04T14:35:54.456083Z",
"updated_at": "2022-09-04T14:35:54.456107Z",
"structure_string": "Er1 N1\n1.0\n2.959085 -0.000000 1.708429\n0.986362 2.789853 1.708429\n-0.000000 -0.000000 3.416857\nEr N\n1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.499999 0.500000 0.500001 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Er",
"N"
],
"chemical_system": "Er-N",
"density": 10.670853698659934,
"density_atomic": 0.07090297063912711,
"volume": 28.207562842174056,
"volume_molar": 8.49349569660589,
"formula_full": "Er1 N1",
"formula_reduced": "ErN",
"formula_anonymous": "AB",
"energy_above_hull": 1.165541625,
"spacegroup": 225
},
{
"id": "jvasp-112878",
"created_at": "2022-09-04T14:38:42.877680Z",
"updated_at": "2022-09-04T14:38:42.877709Z",
"structure_string": "Er1 Mo6 S8\n1.0\n6.474389 0.011718 0.066223\n0.065669 6.474067 0.066223\n0.011816 0.011718 6.474716\nEr Mo S\n1 6 8\ndirect\n0.000000 0.000000 0.000000 Er\n0.776486 0.579263 0.440033 Mo\n0.440033 0.776487 0.579262 Mo\n0.579263 0.440034 0.776486 Mo\n0.223514 0.420738 0.559967 Mo\n0.559967 0.223514 0.420737 Mo\n0.420738 0.559968 0.223514 Mo\n0.763039 0.763040 0.763038 S\n0.236962 0.236962 0.236961 S\n0.244066 0.633456 0.872987 S\n0.872988 0.244066 0.633456 S\n0.633456 0.872988 0.244065 S\n0.755934 0.366545 0.127012 S\n0.127013 0.755935 0.366544 S\n0.366545 0.127013 0.755934 S\n",
"nsites": 15,
"nelements": 3,
"elements": [
"Er",
"Mo",
"S"
],
"chemical_system": "Er-Mo-S",
"density": 6.115388049130156,
"density_atomic": 0.05527370549280703,
"volume": 271.37677610472497,
"volume_molar": 10.895127631317722,
"formula_full": "Er1 Mo6 S8",
"formula_reduced": "Er(Mo3S4)2",
"formula_anonymous": "AB6C8",
"energy_above_hull": 4.27720636,
"spacegroup": 148
},
{
"id": "jvasp-86415",
"created_at": "2022-09-04T14:35:54.948392Z",
"updated_at": "2022-09-04T14:35:54.948418Z",
"structure_string": "Er1 Mn6 Ge6\n1.0\n5.171921 -0.000000 -0.000000\n-2.585960 4.479014 0.000000\n-0.000000 0.000000 8.114667\nEr Mn Ge\n1 6 6\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.000000 0.250576 Mn\n0.500000 0.500000 0.250576 Mn\n-0.000000 0.500000 0.250576 Mn\n0.500000 0.000000 0.749424 Mn\n0.500000 0.500000 0.749424 Mn\n-0.000000 0.500000 0.749424 Mn\n0.000000 0.000000 0.657184 Ge\n0.333333 0.666666 0.000000 Ge\n0.666667 0.333333 0.000000 Ge\n0.333333 0.666666 0.500000 Ge\n0.666667 0.333333 0.500000 Ge\n0.000000 0.000000 0.342817 Ge\n",
"nsites": 13,
"nelements": 3,
"elements": [
"Er",
"Mn",
"Ge"
],
"chemical_system": "Er-Ge-Mn",
"density": 8.239460326421277,
"density_atomic": 0.0691573506327089,
"volume": 187.9771258017434,
"volume_molar": 8.707882394140974,
"formula_full": "Er1 Mn6 Ge6",
"formula_reduced": "Er(MnGe)6",
"formula_anonymous": "AB6C6",
"energy_above_hull": 2.9666876267904505,
"spacegroup": 191
},
{
"id": "jvasp-15435",
"created_at": "2022-09-04T14:35:58.546174Z",
"updated_at": "2022-09-04T14:35:58.546201Z",
"structure_string": "Er1 Mn2 Si2\n1.0\n3.659225 0.000000 -1.283147\n-0.449949 3.631456 -1.283147\n-0.009648 -0.010917 5.831671\nEr Mn Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.249999 0.750000 0.499999 Mn\n0.749999 0.250000 0.499999 Mn\n0.619635 0.619636 0.239272 Si\n0.380363 0.380364 0.760727 Si\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Er",
"Mn",
"Si"
],
"chemical_system": "Er-Mn-Si",
"density": 7.151618769686506,
"density_atomic": 0.06460736272144557,
"volume": 77.39056029198225,
"volume_molar": 9.321136951471678,
"formula_full": "Er1 Mn2 Si2",
"formula_reduced": "Er(MnSi)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.317046336551724,
"spacegroup": 139
},
{
"id": "jvasp-15395",
"created_at": "2022-09-04T14:36:07.056893Z",
"updated_at": "2022-09-04T14:36:07.056922Z",
"structure_string": "Er1 Mn2 Ge2\n1.0\n3.695790 -0.000000 -1.269826\n-0.436296 3.669946 -1.269826\n0.016809 0.018926 6.062079\nEr Mn Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.249999 0.750001 0.500000 Mn\n0.750000 0.250001 0.500000 Mn\n0.618637 0.618638 0.237274 Ge\n0.381363 0.381364 0.762725 Ge\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Er",
"Mn",
"Ge"
],
"chemical_system": "Er-Ge-Mn",
"density": 8.512609300484984,
"density_atomic": 0.0606798060411638,
"volume": 82.39973602763519,
"volume_molar": 9.924456178905247,
"formula_full": "Er1 Mn2 Ge2",
"formula_reduced": "Er(MnGe)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.349699276551724,
"spacegroup": 139
},
{
"id": "jvasp-93861",
"created_at": "2022-09-04T14:36:33.404844Z",
"updated_at": "2022-09-04T14:36:33.404871Z",
"structure_string": "Er1 Mn1 Ni4\n1.0\n-3.442892 -3.442892 0.000000\n-3.442892 -0.000000 -3.442892\n0.000000 -3.442892 -3.442892\nEr Mn Ni\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Er\n0.750000 0.750000 0.750000 Mn\n0.872587 0.375804 0.375804 Ni\n0.375804 0.872587 0.375804 Ni\n0.375804 0.375804 0.872587 Ni\n0.375804 0.375804 0.375804 Ni\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Er",
"Mn",
"Ni"
],
"chemical_system": "Er-Mn-Ni",
"density": 9.29687958246116,
"density_atomic": 0.07351078425665494,
"volume": 81.6206773016004,
"volume_molar": 8.192186793946243,
"formula_full": "Er1 Mn1 Ni4",
"formula_reduced": "ErMnNi4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.7521461402298857,
"spacegroup": 216
},
{
"id": "jvasp-105517",
"created_at": "2022-09-04T14:38:46.519679Z",
"updated_at": "2022-09-04T14:38:46.519731Z",
"structure_string": "Er1 Mn1 Fe1 O4\n1.0\n3.449801 0.067563 7.779129\n1.701770 3.001611 7.779129\n0.113404 0.067563 8.509002\nEr Mn Fe O\n1 1 1 4\ndirect\n-0.004864 -0.004864 -0.004864 Er\n0.210018 0.210018 0.210019 Mn\n0.785081 0.785079 0.785083 Fe\n0.706892 0.706890 0.706894 O\n0.288015 0.288014 0.288016 O\n0.877579 0.877576 0.877581 O\n0.132079 0.132079 0.132079 O\n",
"nsites": 7,
"nelements": 4,
"elements": [
"Er",
"Mn",
"Fe",
"O"
],
"chemical_system": "Er-Fe-Mn-O",
"density": 6.79187561976344,
"density_atomic": 0.08370708522555531,
"volume": 83.62494024416154,
"volume_molar": 7.194302302813279,
"formula_full": "Er1 Mn1 Fe1 O4",
"formula_reduced": "ErMnFeO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.738623820197044,
"spacegroup": 160
},
{
"id": "jvasp-23808",
"created_at": "2022-09-04T14:37:39.071200Z",
"updated_at": "2022-09-04T14:37:39.071227Z",
"structure_string": "Er1 Mn12\n1.0\n4.242114 0.000000 1.664899\n2.121057 5.827723 0.832449\n-0.008040 0.000000 6.257328\nEr Mn\n1 12\ndirect\n0.000000 0.000000 0.000000 Er\n0.725061 0.774939 0.774940 Mn\n0.499999 -0.000000 0.500000 Mn\n0.000001 0.500000 -0.000000 Mn\n0.500000 0.500000 0.000000 Mn\n-0.000000 -0.000000 0.500000 Mn\n0.364444 0.635556 0.635556 Mn\n0.000000 0.364444 0.635556 Mn\n0.000001 0.635556 0.364444 Mn\n0.635556 0.364444 0.364444 Mn\n0.274939 0.225061 0.225061 Mn\n0.500000 0.774939 0.225061 Mn\n0.500000 0.225061 0.774939 Mn\n",
"nsites": 13,
"nelements": 2,
"elements": [
"Er",
"Mn"
],
"chemical_system": "Er-Mn",
"density": 8.867700419442825,
"density_atomic": 0.08399515659488464,
"volume": 154.77082878361713,
"volume_molar": 7.169628588283091,
"formula_full": "Er1 Mn12",
"formula_reduced": "ErMn12",
"formula_anonymous": "AB12",
"energy_above_hull": 4.933388222811671,
"spacegroup": 139
},
{
"id": "jvasp-104572",
"created_at": "2022-09-04T14:36:46.952217Z",
"updated_at": "2022-09-04T14:36:46.952242Z",
"structure_string": "Er1 Mg5\n1.0\n8.639646 0.028178 0.000000\n-8.037004 3.170306 0.000000\n0.000000 0.000000 5.232259\nEr Mg\n1 5\ndirect\n0.220533 0.779470 -0.000000 Er\n0.002050 0.997953 0.500000 Mg\n0.663858 0.336144 0.500000 Mg\n0.335538 0.664464 0.500000 Mg\n0.552973 0.447029 -0.000000 Mg\n0.891723 0.108278 -0.000000 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Er",
"Mg"
],
"chemical_system": "Er-Mg",
"density": 3.318637538263836,
"density_atomic": 0.04152301178822484,
"volume": 144.49818887418687,
"volume_molar": 14.503140549423655,
"formula_full": "Er1 Mg5",
"formula_reduced": "ErMg5",
"formula_anonymous": "AB5",
"energy_above_hull": 0.0476116350000001,
"spacegroup": 38
}
]
}