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=-density&page=928",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=926",
"results": [
{
"id": "jvasp-17679",
"created_at": "2022-09-04T14:37:31.429299Z",
"updated_at": "2022-09-04T14:37:31.429326Z",
"structure_string": "Dy2 Co2 C2\n1.0\n3.613513 -0.000000 0.000000\n-0.000000 3.613513 0.000000\n0.000000 0.000000 6.908213\nDy Co C\n2 2 2\ndirect\n0.000000 0.000000 0.750000 Dy\n0.000000 0.000000 0.250000 Dy\n0.500000 0.500000 0.000000 Co\n0.500000 0.500000 0.500000 Co\n0.500000 0.000000 0.500000 C\n0.000000 0.500000 0.000000 C\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Dy",
"Co",
"C"
],
"chemical_system": "C-Co-Dy",
"density": 8.5948173394882,
"density_atomic": 0.06651602498678347,
"volume": 90.2038268401063,
"volume_molar": 9.053669038696437,
"formula_full": "Dy2 Co2 C2",
"formula_reduced": "DyCoC",
"formula_anonymous": "ABC",
"energy_above_hull": 3.0382957999999998,
"spacegroup": 131
},
{
"id": "jvasp-12738",
"created_at": "2022-09-04T14:37:09.172279Z",
"updated_at": "2022-09-04T14:37:09.172295Z",
"structure_string": "Bi4 Te2 O12\n1.0\n5.463612 -0.000000 0.000000\n0.000000 5.182377 -1.660646\n-0.000000 -0.046874 8.770365\nBi Te O\n4 2 12\ndirect\n0.491549 0.827603 0.655206 Bi\n0.508450 0.172398 0.344795 Bi\n0.008450 0.327603 0.655206 Bi\n0.991549 0.672398 0.344795 Bi\n0.000000 0.000000 0.000000 Te\n0.500000 0.500000 -0.000000 Te\n0.750000 0.718690 0.937377 O\n0.250000 0.781312 0.062623 O\n0.750000 0.499866 0.499731 O\n0.418912 0.389625 0.779250 O\n0.750000 0.999866 0.499731 O\n0.750000 0.218690 0.937377 O\n0.250000 0.281311 0.062623 O\n0.081088 0.889625 0.779250 O\n0.581088 0.610376 0.220750 O\n0.918911 0.110376 0.220750 O\n0.250000 0.500135 0.500270 O\n0.250000 0.000135 0.500270 O\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Bi",
"Te",
"O"
],
"chemical_system": "Bi-O-Te",
"density": 8.59473273935883,
"density_atomic": 0.07260899157861118,
"volume": 247.9031812542395,
"volume_molar": 8.293932513137909,
"formula_full": "Bi4 Te2 O12",
"formula_reduced": "Bi2TeO6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 2.114530818518519,
"spacegroup": 64
},
{
"id": "jvasp-70482",
"created_at": "2022-09-04T14:35:42.768518Z",
"updated_at": "2022-09-04T14:35:42.768538Z",
"structure_string": "Ta1 Be2 Sb1\n1.0\n3.466177 0.000000 -0.000000\n0.000000 3.466177 -0.000000\n0.000000 0.000000 5.157738\nTa Be Sb\n1 2 1\ndirect\n0.500000 0.500000 0.763961 Ta\n0.000000 -0.000000 0.004654 Be\n0.500000 0.500000 0.240041 Be\n0.000000 -0.000000 0.491345 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Sb"
],
"chemical_system": "Be-Sb-Ta",
"density": 8.59470491850787,
"density_atomic": 0.06455044517171199,
"volume": 61.96703972156221,
"volume_molar": 9.329355892093972,
"formula_full": "Ta1 Be2 Sb1",
"formula_reduced": "TaBe2Sb",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.087494375,
"spacegroup": 99
},
{
"id": "jvasp-65118",
"created_at": "2022-09-04T14:36:10.092599Z",
"updated_at": "2022-09-04T14:36:10.092628Z",
"structure_string": "Be1 Mo4 Pd1\n1.0\n0.000000 3.639914 3.639914\n3.639914 0.000000 3.639914\n3.639914 3.639914 -0.000000\nBe Mo Pd\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.122540 0.625819 0.625819 Mo\n0.625819 0.625819 0.625819 Mo\n0.625819 0.122540 0.625819 Mo\n0.625819 0.625819 0.122540 Mo\n0.250000 0.250000 0.250000 Pd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Mo",
"Pd"
],
"chemical_system": "Be-Mo-Pd",
"density": 8.594359353094863,
"density_atomic": 0.062208236006683765,
"volume": 96.45025136792738,
"volume_molar": 9.680616501250688,
"formula_full": "Be1 Mo4 Pd1",
"formula_reduced": "BeMo4Pd",
"formula_anonymous": "ABC4",
"energy_above_hull": 5.165264233333333,
"spacegroup": 216
},
{
"id": "jvasp-108921",
"created_at": "2022-09-04T14:38:07.586195Z",
"updated_at": "2022-09-04T14:38:07.586224Z",
"structure_string": "Tb2 Zn1 Cu1\n1.0\n3.507949 0.000000 0.000000\n0.000000 3.507949 0.000000\n-0.000000 -0.000000 7.015531\nTb Zn Cu\n2 1 1\ndirect\n0.500000 0.500000 0.243081 Tb\n0.500000 0.500000 0.756919 Tb\n0.000000 0.000000 0.500000 Zn\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"Zn",
"Cu"
],
"chemical_system": "Cu-Tb-Zn",
"density": 8.594106133751483,
"density_atomic": 0.0463332646487869,
"volume": 86.3310632289911,
"volume_molar": 12.997445368136113,
"formula_full": "Tb2 Zn1 Cu1",
"formula_reduced": "Tb2ZnCu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1282244124999999,
"spacegroup": 123
},
{
"id": "jvasp-40357",
"created_at": "2022-09-04T14:37:49.832172Z",
"updated_at": "2022-09-04T14:37:49.832204Z",
"structure_string": "Li1 Zn1 Pd2\n1.0\n-0.000000 3.020360 3.020360\n3.020360 0.000000 3.020360\n3.020360 3.020360 0.000000\nLi Zn Pd\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Li\n0.750000 0.750000 0.750000 Zn\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.500000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Zn",
"Pd"
],
"chemical_system": "Li-Pd-Zn",
"density": 8.593642142339489,
"density_atomic": 0.07258616731318879,
"volume": 55.106918412445324,
"volume_molar": 8.296540488239538,
"formula_full": "Li1 Zn1 Pd2",
"formula_reduced": "LiZnPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6206058875000001,
"spacegroup": 225
},
{
"id": "jvasp-35728",
"created_at": "2022-09-04T14:37:34.272894Z",
"updated_at": "2022-09-04T14:37:34.272927Z",
"structure_string": "Er2 Ga2\n1.0\n0.000000 -0.000000 4.004650\n4.276615 0.000000 0.000000\n-2.138307 5.347607 0.000000\nEr Ga\n2 2\ndirect\n0.250000 0.139175 0.278351 Er\n0.750000 0.860823 0.721650 Er\n0.250000 0.421242 0.842484 Ga\n0.750000 0.578757 0.157516 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Er",
"Ga"
],
"chemical_system": "Er-Ga",
"density": 8.593503339315326,
"density_atomic": 0.043675289050452,
"volume": 91.5849691430629,
"volume_molar": 13.788439391994535,
"formula_full": "Er2 Ga2",
"formula_reduced": "ErGa",
"formula_anonymous": "AB",
"energy_above_hull": 0.1350483333333332,
"spacegroup": 63
},
{
"id": "jvasp-41321",
"created_at": "2022-09-04T14:37:42.831614Z",
"updated_at": "2022-09-04T14:37:42.831635Z",
"structure_string": "Na1 Nd1 Tl2\n1.0\n-0.000000 3.817957 3.817957\n3.817957 0.000000 3.817957\n3.817957 3.817957 -0.000000\nNa Nd Tl\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Na\n0.750000 0.750000 0.750000 Nd\n0.000000 0.000000 0.000000 Tl\n0.499999 0.499999 0.499999 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Nd",
"Tl"
],
"chemical_system": "Na-Nd-Tl",
"density": 8.593048386119559,
"density_atomic": 0.035936592682560456,
"volume": 111.30715800836472,
"volume_molar": 16.75768432804834,
"formula_full": "Na1 Nd1 Tl2",
"formula_reduced": "NaNdTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-31702",
"created_at": "2022-09-04T14:38:36.524477Z",
"updated_at": "2022-09-04T14:38:36.524493Z",
"structure_string": "Nb1 W7 Se16\n1.0\n-1.503667 2.994474 0.000000\n-0.000001 0.000002 13.122869\n10.380498 5.212514 0.000000\nNb W Se\n1 7 16\ndirect\n0.499921 0.750000 0.913748 Nb\n0.500075 0.250000 0.583358 W\n0.499923 0.750000 0.417417 W\n0.000075 0.250000 0.333225 W\n0.999923 0.750000 0.170579 W\n0.500075 0.250000 0.083350 W\n0.999921 0.750000 0.664386 W\n0.000076 0.250000 0.833440 W\n0.999922 0.877820 0.335584 Se\n0.499922 0.622214 0.582333 Se\n0.000077 0.122581 0.666780 Se\n0.500076 0.122601 0.416652 Se\n0.499921 0.877786 0.582333 Se\n0.999920 0.619629 0.828619 Se\n0.500076 0.122459 0.916741 Se\n0.500076 0.377540 0.916741 Se\n0.999920 0.880372 0.828619 Se\n0.999923 0.622180 0.335584 Se\n0.499922 0.877329 0.086903 Se\n0.000076 0.377505 0.166635 Se\n0.000076 0.122495 0.166635 Se\n0.499922 0.622671 0.086903 Se\n0.500075 0.377399 0.416652 Se\n0.000076 0.377419 0.666780 Se\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Nb",
"W",
"Se"
],
"chemical_system": "Nb-Se-W",
"density": 8.593027175709352,
"density_atomic": 0.04698801666021399,
"volume": 510.76852580418534,
"volume_molar": 12.816333159043737,
"formula_full": "Nb1 W7 Se16",
"formula_reduced": "NbW7Se16",
"formula_anonymous": "AB7C16",
"energy_above_hull": 4.392340552777778,
"spacegroup": 25
},
{
"id": "jvasp-122939",
"created_at": "2022-09-04T14:38:53.441742Z",
"updated_at": "2022-09-04T14:38:53.441771Z",
"structure_string": "Dy1 V1\n1.0\n3.455115 0.000000 0.000000\n0.000000 3.455115 0.000000\n-0.000000 -0.000000 3.455115\nDy V\n1 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500001 0.500001 0.500001 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Dy",
"V"
],
"chemical_system": "Dy-V",
"density": 8.592913515294468,
"density_atomic": 0.04848891592824507,
"volume": 41.24653978570365,
"volume_molar": 12.419623422622383,
"formula_full": "Dy1 V1",
"formula_reduced": "DyV",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-106624",
"created_at": "2022-09-04T14:36:54.900054Z",
"updated_at": "2022-09-04T14:36:54.900072Z",
"structure_string": "Yb2 Mg1 Tl1\n1.0\n4.672723 -0.000000 2.697798\n1.557574 4.405486 2.697798\n-0.000000 -0.000000 5.395596\nYb Mg Tl\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Yb\n0.749999 0.750001 0.750001 Yb\n0.499999 0.500000 0.500001 Mg\n0.000000 0.000000 0.000000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Mg",
"Tl"
],
"chemical_system": "Mg-Tl-Yb",
"density": 8.59287746723798,
"density_atomic": 0.03601278474057963,
"volume": 111.07166604344131,
"volume_molar": 16.7222301840329,
"formula_full": "Yb2 Mg1 Tl1",
"formula_reduced": "Yb2MgTl",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-102769",
"created_at": "2022-09-04T14:36:47.903474Z",
"updated_at": "2022-09-04T14:36:47.903494Z",
"structure_string": "Er2 O3\n1.0\n3.517222 0.000892 5.744456\n1.619608 3.122134 5.744456\n0.001467 0.000892 6.735697\nEr O\n2 3\ndirect\n0.005931 0.005931 0.005931 Er\n0.498273 0.498271 0.498273 Er\n0.123120 0.123119 0.123120 O\n0.892257 0.892253 0.892257 O\n0.355423 0.355422 0.355423 O\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Er",
"O"
],
"chemical_system": "Er-O",
"density": 8.59278246548682,
"density_atomic": 0.06764020131056427,
"volume": 73.92053694581604,
"volume_molar": 8.903197570849693,
"formula_full": "Er2 O3",
"formula_reduced": "Er2O3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.3705780999999997,
"spacegroup": 160
}
]
}