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=-nsites&page=4581",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4579",
"results": [
{
"id": "jvasp-123373",
"created_at": "2022-09-04T14:38:54.198711Z",
"updated_at": "2022-09-04T14:38:54.198738Z",
"structure_string": "Zr1 Au1\n1.0\n1.669907 -2.892361 0.000000\n1.669907 2.892361 0.000000\n0.000000 0.000000 4.344058\nZr Au\n1 1\ndirect\n0.333334 0.666668 0.750000 Zr\n0.666668 0.333334 0.250000 Au\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"Au"
],
"chemical_system": "Au-Zr",
"density": 11.404033094703891,
"density_atomic": 0.04766061067858084,
"volume": 41.963373350119916,
"volume_molar": 12.635467053942746,
"formula_full": "Zr1 Au1",
"formula_reduced": "ZrAu",
"formula_anonymous": "AB",
"energy_above_hull": 1.396961035,
"spacegroup": 187
},
{
"id": "jvasp-122930",
"created_at": "2022-09-04T14:38:53.266510Z",
"updated_at": "2022-09-04T14:38:53.266537Z",
"structure_string": "V1 Cd1\n1.0\n3.232696 -0.000000 -0.000000\n-0.000000 3.232696 -0.000000\n-0.000000 -0.000000 3.232696\nV Cd\n1 1\ndirect\n0.500001 0.500001 0.500001 V\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Cd"
],
"chemical_system": "Cd-V",
"density": 8.029348079361665,
"density_atomic": 0.05920186634628997,
"volume": 33.782718745746685,
"volume_molar": 10.17221437711886,
"formula_full": "V1 Cd1",
"formula_reduced": "VCd",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-117942",
"created_at": "2022-09-04T14:38:52.349779Z",
"updated_at": "2022-09-04T14:38:52.349799Z",
"structure_string": "C1 S1\n1.0\n3.243457 0.000000 -0.000000\n-1.621729 2.808916 0.000000\n0.000000 0.000000 3.171201\nC S\n1 1\ndirect\n0.000000 0.000000 0.000000 C\n0.333333 0.666668 0.000000 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"C",
"S"
],
"chemical_system": "C-S",
"density": 2.5332476562717345,
"density_atomic": 0.06922442058222776,
"volume": 28.891538320993433,
"volume_molar": 8.699445527097827,
"formula_full": "C1 S1",
"formula_reduced": "CS",
"formula_anonymous": "AB",
"energy_above_hull": 3.612435,
"spacegroup": 187
},
{
"id": "jvasp-120909",
"created_at": "2022-09-04T14:38:54.329312Z",
"updated_at": "2022-09-04T14:38:54.329342Z",
"structure_string": "Ge1 Br1\n1.0\n5.350556 0.234007 -0.502433\n2.087298 -2.492820 -0.512525\n1.713292 -2.028404 -4.314798\nGe Br\n1 1\ndirect\n0.460962 0.082939 0.509996 Ge\n0.961065 0.082755 0.009910 Br\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ge",
"Br"
],
"chemical_system": "Br-Ge",
"density": 4.702017453473165,
"density_atomic": 0.03712530282486054,
"volume": 53.87161444675739,
"volume_molar": 16.221122258341126,
"formula_full": "Ge1 Br1",
"formula_reduced": "GeBr",
"formula_anonymous": "AB",
"energy_above_hull": 0.2173189874999999,
"spacegroup": 47
},
{
"id": "jvasp-123738",
"created_at": "2022-09-04T14:38:55.114777Z",
"updated_at": "2022-09-04T14:38:55.114804Z",
"structure_string": "Hf1 H1\n1.0\n1.548689 -2.682407 -0.000000\n1.548689 2.682407 -0.000000\n0.000000 0.000000 2.887326\nHf H\n1 1\ndirect\n0.333334 0.666667 0.750001 Hf\n0.666667 0.333334 0.250000 H\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Hf",
"H"
],
"chemical_system": "H-Hf",
"density": 12.424927449634684,
"density_atomic": 0.08337105379632287,
"volume": 23.989141421746204,
"volume_molar": 7.223299317665108,
"formula_full": "Hf1 H1",
"formula_reduced": "HfH",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-118912",
"created_at": "2022-09-04T14:38:53.764321Z",
"updated_at": "2022-09-04T14:38:53.764349Z",
"structure_string": "Mg1 N1\n1.0\n2.954586 0.000000 -0.000000\n0.000000 2.954586 0.000000\n0.000000 -0.000000 3.037994\nMg N\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.000000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"N"
],
"chemical_system": "Mg-N",
"density": 2.398834784272889,
"density_atomic": 0.07541362422376373,
"volume": 26.52040689711046,
"volume_molar": 7.985481167343701,
"formula_full": "Mg1 N1",
"formula_reduced": "MgN",
"formula_anonymous": "AB",
"energy_above_hull": 1.48824115,
"spacegroup": 123
},
{
"id": "jvasp-113755",
"created_at": "2022-09-04T14:38:48.980112Z",
"updated_at": "2022-09-04T14:38:48.980143Z",
"structure_string": "N2\n1.0\n3.932416 -0.000000 -0.000000\n0.000000 2.517542 -0.000000\n-0.000000 0.000000 2.517542\nN\n2\ndirect\n0.113822 0.000000 0.000000 N\n0.396179 0.000000 0.000000 N\n",
"nsites": 2,
"nelements": 1,
"elements": [
"N"
],
"chemical_system": "N",
"density": 1.8663883561742916,
"density_atomic": 0.08024483566857847,
"volume": 24.923722297348306,
"volume_molar": 7.504708196889104,
"formula_full": "N2",
"formula_reduced": "N",
"formula_anonymous": "A",
"energy_above_hull": 0.82359325,
"spacegroup": 123
},
{
"id": "jvasp-118534",
"created_at": "2022-09-04T14:38:51.698571Z",
"updated_at": "2022-09-04T14:38:51.698601Z",
"structure_string": "Hf1 O1\n1.0\n3.526919 0.000000 -0.000000\n-1.763459 3.054401 0.000000\n-0.000000 0.000000 3.153304\nHf O\n1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.333332 0.666666 0.000000 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Hf",
"O"
],
"chemical_system": "Hf-O",
"density": 9.507309965006785,
"density_atomic": 0.05887658543654042,
"volume": 33.969361252372245,
"volume_molar": 10.228413749453777,
"formula_full": "Hf1 O1",
"formula_reduced": "HfO",
"formula_anonymous": "AB",
"energy_above_hull": 1.4488932499999998,
"spacegroup": 187
},
{
"id": "jvasp-123744",
"created_at": "2022-09-04T14:38:53.346290Z",
"updated_at": "2022-09-04T14:38:53.346314Z",
"structure_string": "La1 Hf1\n1.0\n1.677016 -2.904676 0.000000\n1.677016 2.904676 -0.000000\n0.000000 0.000000 5.645083\nLa Hf\n1 1\ndirect\n0.666668 0.333334 0.250000 La\n0.333334 0.666668 0.750000 Hf\n",
"nsites": 2,
"nelements": 2,
"elements": [
"La",
"Hf"
],
"chemical_system": "Hf-La",
"density": 9.583289140432415,
"density_atomic": 0.036365935636956254,
"volume": 54.99652256898168,
"volume_molar": 16.559840011046226,
"formula_full": "La1 Hf1",
"formula_reduced": "LaHf",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-123444",
"created_at": "2022-09-04T14:38:54.465424Z",
"updated_at": "2022-09-04T14:38:54.465459Z",
"structure_string": "Tb1 Zr1\n1.0\n1.685410 -2.919213 -0.000000\n1.685410 2.919213 0.000000\n0.000000 -0.000000 5.390273\nTb Zr\n1 1\ndirect\n0.666666 0.333333 0.250000 Tb\n0.333333 0.666666 0.750000 Zr\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tb",
"Zr"
],
"chemical_system": "Tb-Zr",
"density": 7.831345211298906,
"density_atomic": 0.03770664462561422,
"volume": 53.04104939216456,
"volume_molar": 15.97103327488637,
"formula_full": "Tb1 Zr1",
"formula_reduced": "TbZr",
"formula_anonymous": "AB",
"energy_above_hull": 1.96134645,
"spacegroup": 187
},
{
"id": "jvasp-122925",
"created_at": "2022-09-04T14:38:53.153055Z",
"updated_at": "2022-09-04T14:38:53.153070Z",
"structure_string": "V1 Bi1\n1.0\n3.415246 0.000000 -0.000000\n-0.000000 3.415246 0.000000\n-0.000000 0.000000 3.415246\nV Bi\n1 1\ndirect\n0.500001 0.500001 0.500001 V\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Bi"
],
"chemical_system": "Bi-V",
"density": 10.834927169030932,
"density_atomic": 0.05020697106230864,
"volume": 39.8351057170513,
"volume_molar": 11.994630690878182,
"formula_full": "V1 Bi1",
"formula_reduced": "VBi",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-121072",
"created_at": "2022-09-04T14:38:54.096361Z",
"updated_at": "2022-09-04T14:38:54.096387Z",
"structure_string": "H1 C1\n1.0\n2.651392 0.000000 -0.000000\n-1.325696 2.296173 0.000000\n0.000000 -0.000000 1.488706\nH C\n1 1\ndirect\n0.000000 0.000000 0.000000 H\n0.333330 0.666666 0.000000 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"H",
"C"
],
"chemical_system": "C-H",
"density": 2.385213336956499,
"density_atomic": 0.22066960086069318,
"volume": 9.063323594184515,
"volume_molar": 2.7290305218804134,
"formula_full": "H1 C1",
"formula_reduced": "HC",
"formula_anonymous": "AB",
"energy_above_hull": 3.650325,
"spacegroup": 187
}
]
}