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=1271",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_full&page=1269",
"results": [
{
"id": "jvasp-16229",
"created_at": "2022-09-04T14:36:09.017374Z",
"updated_at": "2022-09-04T14:36:09.017387Z",
"structure_string": "Er2 Se4\n1.0\n4.049550 0.000000 0.000000\n0.000000 4.049550 0.000000\n0.000000 0.000000 8.218564\nEr Se\n2 4\ndirect\n0.500000 0.000000 0.726539 Er\n0.000000 0.500000 0.273461 Er\n0.000000 0.000000 0.000000 Se\n0.500000 0.500000 0.000000 Se\n0.000000 0.500000 0.629988 Se\n0.500000 0.000000 0.370012 Se\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Er",
"Se"
],
"chemical_system": "Er-Se",
"density": 8.012944074770486,
"density_atomic": 0.04451862863556849,
"volume": 134.7750410084792,
"volume_molar": 13.52723779813057,
"formula_full": "Er2 Se4",
"formula_reduced": "ErSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.6901889111111112,
"spacegroup": 129
},
{
"id": "jvasp-95066",
"created_at": "2022-09-04T14:35:54.607851Z",
"updated_at": "2022-09-04T14:35:54.607879Z",
"structure_string": "Er2 Se4\n1.0\n3.949053 0.000000 0.000000\n0.000000 5.443096 0.000000\n-1.974525 -2.721547 6.701707\nEr Se\n2 4\ndirect\n0.858995 0.858997 0.717992 Er\n0.141004 0.141004 0.282008 Er\n0.211416 0.711417 0.422833 Se\n0.788582 0.288583 0.577168 Se\n0.500000 0.752723 -0.000000 Se\n0.500000 0.247278 -0.000000 Se\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Er",
"Se"
],
"chemical_system": "Er-Se",
"density": 7.496821862305858,
"density_atomic": 0.0416511366260303,
"volume": 144.05369183251145,
"volume_molar": 14.458526820217438,
"formula_full": "Er2 Se4",
"formula_reduced": "ErSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.6916022444444445,
"spacegroup": 71
},
{
"id": "jvasp-109406",
"created_at": "2022-09-04T14:38:27.089829Z",
"updated_at": "2022-09-04T14:38:27.089860Z",
"structure_string": "Er2 Si1 Ge1\n1.0\n5.663444 -0.000078 0.000000\n-4.087420 3.920152 0.000000\n-0.000000 -0.000000 3.866129\nEr Si Ge\n2 1 1\ndirect\n0.138743 0.861256 0.500000 Er\n0.860116 0.139882 -0.000000 Er\n0.584106 0.415892 -0.000000 Si\n0.417031 0.582968 0.500000 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Si",
"Ge"
],
"chemical_system": "Er-Ge-Si",
"density": 8.42030397472313,
"density_atomic": 0.0466021946752049,
"volume": 85.83286748356156,
"volume_molar": 12.922440245510867,
"formula_full": "Er2 Si1 Ge1",
"formula_reduced": "Er2SiGe",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4546711375,
"spacegroup": 38
},
{
"id": "jvasp-93840",
"created_at": "2022-09-04T14:36:02.460770Z",
"updated_at": "2022-09-04T14:36:02.460803Z",
"structure_string": "Er2 Si1 Rh3\n1.0\n2.773659 1.601373 3.859205\n-2.773659 1.601373 3.859205\n0.000000 -3.202744 3.859205\nEr Si Rh\n2 1 3\ndirect\n0.629602 0.629602 0.629602 Er\n0.370399 0.370399 0.370400 Er\n0.000000 0.000000 0.000000 Si\n0.000000 0.000000 0.500000 Rh\n-0.000000 0.500000 0.000000 Rh\n0.500000 -0.000000 0.000000 Rh\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Er",
"Si",
"Rh"
],
"chemical_system": "Er-Rh-Si",
"density": 10.838874714002472,
"density_atomic": 0.05833870216613656,
"volume": 102.84767705173215,
"volume_molar": 10.322719800742547,
"formula_full": "Er2 Si1 Rh3",
"formula_reduced": "Er2SiRh3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 2.5237596,
"spacegroup": 166
},
{
"id": "jvasp-14683",
"created_at": "2022-09-04T14:36:47.578604Z",
"updated_at": "2022-09-04T14:36:47.578614Z",
"structure_string": "Er2 Si2\n1.0\n3.813388 -0.000000 -0.000000\n0.000000 3.923397 -1.586062\n-0.000000 -0.005988 5.630816\nEr Si\n2 2\ndirect\n0.250000 0.859507 0.719013 Er\n0.750000 0.140494 0.280989 Er\n0.250000 0.578719 0.157438 Si\n0.750000 0.421281 0.842563 Si\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Er",
"Si"
],
"chemical_system": "Er-Si",
"density": 7.704109335826654,
"density_atomic": 0.04750093385461217,
"volume": 84.20887076121377,
"volume_molar": 12.67794182411694,
"formula_full": "Er2 Si2",
"formula_reduced": "ErSi",
"formula_anonymous": "AB",
"energy_above_hull": 1.0980542999999998,
"spacegroup": 63
},
{
"id": "jvasp-10079",
"created_at": "2022-09-04T14:38:09.711441Z",
"updated_at": "2022-09-04T14:38:09.711474Z",
"structure_string": "Er2 Si2 O7\n1.0\n4.695736 0.236427 -0.764183\n-1.222709 5.295669 -1.466288\n0.195533 0.050426 5.625687\nEr Si O\n2 2 7\ndirect\n-0.000000 0.306612 0.693389 Er\n-0.000000 0.693389 0.306612 Er\n0.412705 0.220234 0.220234 Si\n0.587295 0.779768 0.779768 Si\n0.778824 0.914208 0.611482 O\n0.221175 0.388520 0.085793 O\n0.221175 0.085794 0.388520 O\n0.778824 0.611482 0.914208 O\n0.500000 0.000000 0.000000 O\n0.283197 0.616299 0.616299 O\n0.716803 0.383702 0.383702 O\n",
"nsites": 11,
"nelements": 3,
"elements": [
"Er",
"Si",
"O"
],
"chemical_system": "Er-O-Si",
"density": 5.852054002706782,
"density_atomic": 0.07711807129788002,
"volume": 142.63842203095126,
"volume_molar": 7.808987775042487,
"formula_full": "Er2 Si2 O7",
"formula_reduced": "Er2Si2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.532109245454545,
"spacegroup": 12
},
{
"id": "jvasp-102766",
"created_at": "2022-09-04T14:36:47.323902Z",
"updated_at": "2022-09-04T14:36:47.323910Z",
"structure_string": "Er2 Si2 Pd2\n1.0\n4.344546 -0.007357 3.457494\n2.290213 3.691891 3.457494\n-0.013898 -0.007718 6.923774\nEr Si Pd\n2 2 2\ndirect\n0.450087 0.450086 0.310962 Er\n0.549914 0.549913 0.689036 Er\n0.152580 0.152579 0.899477 Si\n0.847421 0.847419 0.100522 Si\n0.818569 0.818567 0.739604 Pd\n0.181432 0.181431 0.260394 Pd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Er",
"Si",
"Pd"
],
"chemical_system": "Er-Pd-Si",
"density": 8.995959494609169,
"density_atomic": 0.05385815863017344,
"volume": 111.40373441283168,
"volume_molar": 11.18148283039547,
"formula_full": "Er2 Si2 Pd2",
"formula_reduced": "ErSiPd",
"formula_anonymous": "ABC",
"energy_above_hull": 1.5146814333333334,
"spacegroup": 12
},
{
"id": "jvasp-108006",
"created_at": "2022-09-04T14:35:49.645325Z",
"updated_at": "2022-09-04T14:35:49.645355Z",
"structure_string": "Er2 Si2 Ru4 C2\n1.0\n5.893094 -0.009790 0.000000\n-4.685951 3.573585 0.000000\n-0.000000 -0.000000 7.118552\nEr Si Ru C\n2 2 4 2\ndirect\n0.546444 0.453557 0.250000 Er\n0.453556 0.546445 0.750000 Er\n0.268337 0.731664 0.250000 Si\n0.731663 0.268337 0.750000 Si\n0.836596 0.163404 0.055583 Ru\n0.163404 0.836598 0.944417 Ru\n0.163404 0.836598 0.555583 Ru\n0.836596 0.163404 0.444417 Ru\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Er",
"Si",
"Ru",
"C"
],
"chemical_system": "C-Er-Ru-Si",
"density": 9.091506435859522,
"density_atomic": 0.06685100520850124,
"volume": 149.58638196704828,
"volume_molar": 9.008302479846904,
"formula_full": "Er2 Si2 Ru4 C2",
"formula_reduced": "ErSiRu2C",
"formula_anonymous": "ABCD2",
"energy_above_hull": 4.0383159200000005,
"spacegroup": 63
},
{
"id": "jvasp-107348",
"created_at": "2022-09-04T14:36:54.687993Z",
"updated_at": "2022-09-04T14:36:54.688001Z",
"structure_string": "Er2 Si3\n1.0\n3.843833 0.000000 0.000000\n0.000000 3.971384 0.000000\n0.000000 0.000000 6.766366\nEr Si\n2 3\ndirect\n-0.000000 0.499999 0.002669 Er\n0.500000 0.499999 0.495696 Er\n0.500000 0.000000 0.809557 Si\n0.500000 0.000000 0.155244 Si\n0.000000 0.000000 0.364835 Si\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Er",
"Si"
],
"chemical_system": "Er-Si",
"density": 6.732361813271243,
"density_atomic": 0.048406995293146,
"volume": 103.29085640868016,
"volume_molar": 12.4406415302804,
"formula_full": "Er2 Si3",
"formula_reduced": "Er2Si3",
"formula_anonymous": "A2B3",
"energy_above_hull": 2.4667711599999995,
"spacegroup": 25
},
{
"id": "jvasp-106816",
"created_at": "2022-09-04T14:36:57.335140Z",
"updated_at": "2022-09-04T14:36:57.335169Z",
"structure_string": "Er2 Si3 Ni1\n1.0\n3.992146 0.000000 0.000000\n-1.996073 3.457300 0.000000\n-0.000000 -0.000000 7.856414\nEr Si Ni\n2 3 1\ndirect\n0.333334 0.666667 0.741190 Er\n0.333334 0.666667 0.258810 Er\n0.666668 0.333333 -0.000000 Si\n0.000000 0.000000 0.500000 Si\n0.000000 0.000000 0.000000 Si\n0.666668 0.333333 0.500000 Ni\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Er",
"Si",
"Ni"
],
"chemical_system": "Er-Ni-Si",
"density": 7.311819031421937,
"density_atomic": 0.05533289685118505,
"volume": 108.43459029692025,
"volume_molar": 10.883472767016398,
"formula_full": "Er2 Si3 Ni1",
"formula_reduced": "Er2Si3Ni",
"formula_anonymous": "AB2C3",
"energy_above_hull": 2.3238813666666664,
"spacegroup": 187
},
{
"id": "jvasp-93845",
"created_at": "2022-09-04T14:36:13.311802Z",
"updated_at": "2022-09-04T14:36:13.311830Z",
"structure_string": "Er2 Si4\n1.0\n3.890500 0.000000 -0.000000\n0.000000 3.890500 -0.000000\n-1.945251 -1.945251 7.593938\nEr Si\n2 4\ndirect\n0.250000 0.750000 0.500000 Er\n0.000000 0.000000 0.000000 Er\n0.669491 0.169491 0.338982 Si\n0.580509 0.580509 0.161018 Si\n0.830509 0.330509 0.661018 Si\n0.419491 0.419491 0.838982 Si\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Er",
"Si"
],
"chemical_system": "Er-Si",
"density": 6.455690367760668,
"density_atomic": 0.05220034388094615,
"volume": 114.94177152710449,
"volume_molar": 11.536592122333056,
"formula_full": "Er2 Si4",
"formula_reduced": "ErSi2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.108215733333333,
"spacegroup": 141
},
{
"id": "jvasp-16752",
"created_at": "2022-09-04T14:37:26.887982Z",
"updated_at": "2022-09-04T14:37:26.888010Z",
"structure_string": "Er2 Si4 Ni2\n1.0\n3.953733 0.000000 -0.000000\n0.000000 3.846133 -0.918835\n-0.000000 -0.001147 8.504349\nEr Si Ni\n2 4 2\ndirect\n0.250000 0.894837 0.789677 Er\n0.749999 0.105161 0.210323 Er\n0.250000 0.250299 0.500598 Si\n0.749999 0.749700 0.499403 Si\n0.749999 0.459953 0.919909 Si\n0.250000 0.540046 0.080091 Si\n0.749999 0.323673 0.647349 Ni\n0.250000 0.676325 0.352652 Ni\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Er",
"Si",
"Ni"
],
"chemical_system": "Er-Ni-Si",
"density": 7.245351933859909,
"density_atomic": 0.06186304179876048,
"volume": 129.31792177345363,
"volume_molar": 9.734634096380082,
"formula_full": "Er2 Si4 Ni2",
"formula_reduced": "ErSi2Ni",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9689098999999997,
"spacegroup": 63
}
]
}