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=-elements&page=3834",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=3832",
"results": [
{
"id": "jvasp-96830",
"created_at": "2022-09-04T14:36:31.287557Z",
"updated_at": "2022-09-04T14:36:31.287655Z",
"structure_string": "Si16 C16\n1.0\n3.100535 -0.000000 0.000000\n-1.550268 2.685142 0.000000\n0.000000 0.000000 40.588839\nSi C\n16 16\ndirect\n0.333333 0.666666 0.812502 Si\n0.333333 0.666666 0.187452 Si\n0.000000 0.000000 0.624925 Si\n0.666668 0.333333 0.312502 Si\n0.000000 0.000000 0.749979 Si\n0.333333 0.666666 0.999976 Si\n0.333333 0.666666 0.437451 Si\n0.666668 0.333333 0.499976 Si\n0.000000 0.000000 0.124925 Si\n0.000000 0.000000 0.875036 Si\n0.000000 0.000000 0.249979 Si\n0.666668 0.333333 0.062509 Si\n0.666668 0.333333 0.937451 Si\n0.000000 0.000000 0.375036 Si\n0.333333 0.666666 0.562509 Si\n0.666668 0.333333 0.687452 Si\n0.000000 0.000000 0.296822 C\n0.333333 0.666666 0.859509 C\n0.666668 0.333333 0.109369 C\n0.000000 0.000000 0.796822 C\n0.666668 0.333333 0.984306 C\n0.000000 0.000000 0.421895 C\n0.666668 0.333333 0.734462 C\n0.666668 0.333333 0.546984 C\n0.000000 0.000000 0.921895 C\n0.333333 0.666666 0.046984 C\n0.666668 0.333333 0.359509 C\n0.333333 0.666666 0.484306 C\n0.000000 0.000000 0.171781 C\n0.000000 0.000000 0.671781 C\n0.333333 0.666666 0.609369 C\n0.333333 0.666666 0.234462 C\n",
"nsites": 32,
"nelements": 2,
"elements": [
"Si",
"C"
],
"chemical_system": "C-Si",
"density": 3.1525484578560765,
"density_atomic": 0.09469770488221359,
"volume": 337.9173765594644,
"volume_molar": 6.359331271534435,
"formula_full": "Si16 C16",
"formula_reduced": "SiC",
"formula_anonymous": "AB",
"energy_above_hull": 2.9295393,
"spacegroup": 186
},
{
"id": "jvasp-32854",
"created_at": "2022-09-04T14:38:04.989770Z",
"updated_at": "2022-09-04T14:38:04.989796Z",
"structure_string": "Si4 Br16\n1.0\n6.665139 0.000000 0.000000\n0.000000 9.768025 -2.134905\n0.000000 0.056684 10.093287\nSi Br\n4 16\ndirect\n0.074943 0.748101 0.862606 Si\n0.425057 0.748102 0.362606 Si\n0.925057 0.251899 0.137395 Si\n0.574944 0.251898 0.637395 Si\n0.888535 0.191936 0.581341 Br\n0.918509 0.694601 0.037665 Br\n0.111466 0.808065 0.418660 Br\n0.581492 0.694601 0.537665 Br\n0.927767 0.430430 0.308926 Br\n0.918794 0.921624 0.802458 Br\n0.581206 0.921624 0.302458 Br\n0.572233 0.430430 0.808926 Br\n0.081206 0.078376 0.197543 Br\n0.081491 0.305399 0.962336 Br\n0.611466 0.191936 0.081341 Br\n0.072233 0.569570 0.691075 Br\n0.418509 0.305399 0.462336 Br\n0.418794 0.078376 0.697543 Br\n0.388534 0.808064 0.918660 Br\n0.427767 0.569570 0.191075 Br\n",
"nsites": 20,
"nelements": 2,
"elements": [
"Si",
"Br"
],
"chemical_system": "Br-Si",
"density": 3.5102198223408596,
"density_atomic": 0.030398255221769317,
"volume": 657.9324982335585,
"volume_molar": 19.810810574704707,
"formula_full": "Si4 Br16",
"formula_reduced": "SiBr4",
"formula_anonymous": "AB4",
"energy_above_hull": 0.441893004,
"spacegroup": 14
},
{
"id": "jvasp-91721",
"created_at": "2022-09-04T14:36:00.634134Z",
"updated_at": "2022-09-04T14:36:00.634152Z",
"structure_string": "Si2 Br6\n1.0\n-3.130079 -5.699971 1.032294\n-3.130079 5.699971 1.032294\n-0.030710 0.000000 -7.461298\nSi Br\n2 6\ndirect\n0.450920 0.450920 0.334870 Si\n0.549081 0.549081 0.665131 Si\n0.746292 0.746292 0.250907 Br\n0.253709 0.253709 0.749094 Br\n0.099224 0.419735 0.229070 Br\n0.419735 0.099224 0.229070 Br\n0.900776 0.580265 0.770932 Br\n0.580265 0.900776 0.770932 Br\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Si",
"Br"
],
"chemical_system": "Br-Si",
"density": 3.3359855883685605,
"density_atomic": 0.030007412008595285,
"volume": 266.6007984196868,
"volume_molar": 20.068844185146745,
"formula_full": "Si2 Br6",
"formula_reduced": "SiBr3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.5387677287499999,
"spacegroup": 12
},
{
"id": "jvasp-98821",
"created_at": "2022-09-04T14:36:01.349966Z",
"updated_at": "2022-09-04T14:36:01.349977Z",
"structure_string": "Si8 Br32\n1.0\n10.945056 -0.000000 0.000000\n-0.000000 10.945056 0.000000\n-0.000000 -0.000000 10.945056\nSi Br\n8 32\ndirect\n0.370029 0.629972 0.129972 Si\n0.129972 0.129972 0.129972 Si\n0.870029 0.870029 0.870029 Si\n0.129972 0.370029 0.629972 Si\n0.629972 0.129972 0.370029 Si\n0.870029 0.629972 0.370029 Si\n0.370029 0.870029 0.629972 Si\n0.629972 0.370029 0.870029 Si\n0.246860 0.253140 0.746860 Br\n0.008242 0.252563 0.517763 Br\n0.752563 0.517763 0.491758 Br\n0.982238 0.991759 0.752563 Br\n0.008242 0.247438 0.017763 Br\n0.747438 0.017763 0.491758 Br\n0.491758 0.752563 0.517763 Br\n0.482237 0.991759 0.747438 Br\n0.753140 0.746860 0.253140 Br\n0.246860 0.246860 0.246860 Br\n0.253140 0.746860 0.246860 Br\n0.753140 0.753140 0.753140 Br\n0.991759 0.752563 0.982238 Br\n0.247438 0.017763 0.008242 Br\n0.247438 0.482237 0.508242 Br\n0.982238 0.508242 0.252563 Br\n0.252563 0.982238 0.508242 Br\n0.991759 0.747438 0.482237 Br\n0.252563 0.517763 0.008242 Br\n0.517763 0.491758 0.752563 Br\n0.482237 0.508242 0.247438 Br\n0.017763 0.491758 0.747438 Br\n0.508242 0.252563 0.982238 Br\n0.746860 0.253140 0.753140 Br\n0.746860 0.246860 0.253140 Br\n0.017763 0.008242 0.247438 Br\n0.752563 0.982238 0.991759 Br\n0.508242 0.247438 0.482237 Br\n0.747438 0.482237 0.991759 Br\n0.253140 0.753140 0.746860 Br\n0.517763 0.008242 0.252563 Br\n0.491758 0.747438 0.017763 Br\n",
"nsites": 40,
"nelements": 2,
"elements": [
"Si",
"Br"
],
"chemical_system": "Br-Si",
"density": 3.522829989748764,
"density_atomic": 0.030507458379023182,
"volume": 1311.1547839561704,
"volume_molar": 19.739896667828614,
"formula_full": "Si8 Br32",
"formula_reduced": "SiBr4",
"formula_anonymous": "AB4",
"energy_above_hull": 0.4367210039999999,
"spacegroup": 205
},
{
"id": "jvasp-39101",
"created_at": "2022-09-04T14:37:51.423211Z",
"updated_at": "2022-09-04T14:37:51.423238Z",
"structure_string": "Si1 Bi3\n1.0\n0.000000 3.854441 3.854441\n3.854441 -0.000000 3.854441\n3.854441 3.854441 -0.000000\nSi Bi\n1 3\ndirect\n0.750001 0.750001 0.750001 Si\n0.000000 0.000000 0.000000 Bi\n0.500000 0.500000 0.500000 Bi\n0.250001 0.250001 0.250001 Bi\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Si",
"Bi"
],
"chemical_system": "Bi-Si",
"density": 9.497163130069476,
"density_atomic": 0.034925753841622234,
"volume": 114.52866609948619,
"volume_molar": 17.24269370765365,
"formula_full": "Si1 Bi3",
"formula_reduced": "SiBi3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.562585375,
"spacegroup": 225
},
{
"id": "jvasp-37212",
"created_at": "2022-09-04T14:37:53.249409Z",
"updated_at": "2022-09-04T14:37:53.249424Z",
"structure_string": "Si3 B12\n1.0\n3.117275 1.799760 4.182100\n-3.117275 1.799760 4.182100\n0.000000 -3.599519 4.182100\nSi B\n3 12\ndirect\n0.327420 0.327420 0.327420 Si\n0.672580 0.672580 0.672580 Si\n0.500000 0.500000 0.500000 Si\n0.823745 0.274226 0.823746 B\n0.823746 0.823746 0.274225 B\n0.274226 0.823745 0.823746 B\n0.725774 0.176254 0.176254 B\n0.176254 0.176254 0.725776 B\n0.176254 0.725774 0.176254 B\n0.985919 0.677526 0.985920 B\n0.985920 0.985920 0.677525 B\n0.677526 0.985919 0.985920 B\n0.322474 0.014081 0.014080 B\n0.014080 0.014080 0.322475 B\n0.014081 0.322474 0.014080 B\n",
"nsites": 15,
"nelements": 2,
"elements": [
"Si",
"B"
],
"chemical_system": "B-Si",
"density": 2.52408651656929,
"density_atomic": 0.10655061579326416,
"volume": 140.77816339516883,
"volume_molar": 5.651906105999909,
"formula_full": "Si3 B12",
"formula_reduced": "SiB4",
"formula_anonymous": "AB4",
"energy_above_hull": 4.533077786666667,
"spacegroup": 166
},
{
"id": "jvasp-117512",
"created_at": "2022-09-04T14:38:51.340519Z",
"updated_at": "2022-09-04T14:38:51.340547Z",
"structure_string": "Si1 B1\n1.0\n3.442589 0.000000 -0.000000\n-1.721294 2.981369 -0.000000\n0.000000 0.000000 2.724139\nSi B\n1 1\ndirect\n0.333334 0.666666 0.000000 Si\n0.000000 0.000000 0.000000 B\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Si",
"B"
],
"chemical_system": "B-Si",
"density": 2.3100929235612244,
"density_atomic": 0.07153191037328911,
"volume": 27.959549655014168,
"volume_molar": 8.418817180435239,
"formula_full": "Si1 B1",
"formula_reduced": "SiB",
"formula_anonymous": "AB",
"energy_above_hull": 2.7739755916666664,
"spacegroup": 187
},
{
"id": "jvasp-8134",
"created_at": "2022-09-04T14:36:52.073538Z",
"updated_at": "2022-09-04T14:36:52.073548Z",
"structure_string": "Si1 B6\n1.0\n4.139827 0.000000 -0.000000\n0.000000 4.139827 -0.000000\n0.000000 -0.000000 4.139827\nSi B\n1 6\ndirect\n0.000000 0.000000 0.000000 Si\n0.799785 0.500000 0.500000 B\n0.200215 0.500000 0.500000 B\n0.500000 0.500000 0.799785 B\n0.500000 0.500000 0.200215 B\n0.500000 0.200215 0.500000 B\n0.500000 0.799785 0.500000 B\n",
"nsites": 7,
"nelements": 2,
"elements": [
"Si",
"B"
],
"chemical_system": "B-Si",
"density": 2.1754991701806223,
"density_atomic": 0.09866235145675831,
"volume": 70.94904891931303,
"volume_molar": 6.1037879911461275,
"formula_full": "Si1 B6",
"formula_reduced": "SiB6",
"formula_anonymous": "AB6",
"energy_above_hull": 4.9499463,
"spacegroup": 221
},
{
"id": "jvasp-37211",
"created_at": "2022-09-04T14:38:02.735394Z",
"updated_at": "2022-09-04T14:38:02.735413Z",
"structure_string": "Si2 B2\n1.0\n1.602676 -2.775916 -0.000000\n1.602676 2.775916 0.000000\n0.000000 -0.000000 5.843149\nSi B\n2 2\ndirect\n0.333334 0.666668 0.357919 Si\n0.666668 0.333334 0.857919 Si\n0.333334 0.666668 0.017080 B\n0.666668 0.333334 0.517080 B\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Si",
"B"
],
"chemical_system": "B-Si",
"density": 2.484623606822929,
"density_atomic": 0.07693624414061616,
"volume": 51.991100484307644,
"volume_molar": 7.827443134595121,
"formula_full": "Si2 B2",
"formula_reduced": "SiB",
"formula_anonymous": "AB",
"energy_above_hull": 2.7124455916666665,
"spacegroup": 186
},
{
"id": "jvasp-62066",
"created_at": "2022-09-04T14:36:05.680217Z",
"updated_at": "2022-09-04T14:36:05.680233Z",
"structure_string": "Si8 B24\n1.0\n-3.110796 4.202815 6.310998\n3.110796 -4.202815 6.310998\n3.110796 4.202815 -6.310998\nSi B\n8 24\ndirect\n0.654324 0.657358 0.003034 Si\n0.154323 0.151289 0.996966 Si\n0.345676 0.342642 0.996966 Si\n0.020560 0.687208 0.207768 Si\n0.479440 0.687208 0.666646 Si\n0.979439 0.312793 0.792232 Si\n0.520560 0.312793 0.333354 Si\n0.845677 0.848712 0.003034 Si\n0.323636 0.154156 0.480949 B\n0.176363 0.657314 0.830519 B\n0.173206 0.342688 0.519051 B\n0.326794 0.845845 0.169482 B\n0.676363 0.845845 0.519051 B\n0.823637 0.342687 0.169481 B\n0.826794 0.657313 0.480949 B\n0.673205 0.154156 0.830518 B\n0.777510 0.390539 0.392277 B\n0.073983 0.797192 0.723211 B\n0.426017 0.149228 0.723210 B\n0.568971 0.297485 0.728513 B\n0.931028 0.659542 0.728513 B\n0.068972 0.340459 0.271488 B\n0.431029 0.702516 0.271488 B\n0.998260 0.390539 0.613027 B\n0.501739 0.114767 0.392277 B\n0.277511 0.885233 0.386973 B\n0.222489 0.609462 0.607723 B\n0.001740 0.609462 0.386973 B\n0.498261 0.885233 0.607723 B\n0.722489 0.114767 0.613027 B\n0.926017 0.202809 0.276789 B\n0.573983 0.850773 0.276791 B\n",
"nsites": 32,
"nelements": 2,
"elements": [
"Si",
"B"
],
"chemical_system": "B-Si",
"density": 2.4358884730526404,
"density_atomic": 0.0969572164905201,
"volume": 330.0424780978399,
"volume_molar": 6.211132062138777,
"formula_full": "Si8 B24",
"formula_reduced": "SiB3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.123224087500001,
"spacegroup": 74
},
{
"id": "jvasp-12187",
"created_at": "2022-09-04T14:36:38.387428Z",
"updated_at": "2022-09-04T14:36:38.387458Z",
"structure_string": "Si2 As6\n1.0\n6.055525 -0.000000 -0.000000\n-3.027763 5.244238 -0.000000\n-0.000000 0.000000 5.191670\nSi As\n2 6\ndirect\n0.333335 0.666667 0.750002 Si\n0.666669 0.333335 0.250002 Si\n0.189620 0.379238 0.250002 As\n0.620762 0.810380 0.250002 As\n0.189621 0.810380 0.250002 As\n0.810381 0.620760 0.750002 As\n0.379241 0.189620 0.750002 As\n0.810381 0.189620 0.750002 As\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Si",
"As"
],
"chemical_system": "As-Si",
"density": 5.093323867253937,
"density_atomic": 0.04852311945126519,
"volume": 164.8698618404965,
"volume_molar": 12.410868938565283,
"formula_full": "Si2 As6",
"formula_reduced": "SiAs3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.6574984625,
"spacegroup": 194
},
{
"id": "jvasp-59717",
"created_at": "2022-09-04T14:37:29.957137Z",
"updated_at": "2022-09-04T14:37:29.957160Z",
"structure_string": "Si4 As8\n1.0\n6.141131 -0.000000 0.000000\n-0.000000 6.141131 -0.000000\n-0.000000 0.000000 6.141131\nSi As\n4 8\ndirect\n0.000000 0.000000 0.000000 Si\n0.500000 0.000000 0.500000 Si\n0.500000 0.500000 0.000000 Si\n0.000000 0.500000 0.500000 Si\n0.384742 0.384742 0.384742 As\n0.115258 0.615258 0.884742 As\n0.884742 0.115258 0.615258 As\n0.615258 0.884742 0.115258 As\n0.615258 0.615258 0.615258 As\n0.884742 0.384742 0.115258 As\n0.115258 0.884742 0.384742 As\n0.384742 0.115258 0.884742 As\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Si",
"As"
],
"chemical_system": "As-Si",
"density": 5.102817185252602,
"density_atomic": 0.051812692453928604,
"volume": 231.60348230639232,
"volume_molar": 11.6229064246272,
"formula_full": "Si4 As8",
"formula_reduced": "SiAs2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.3256907,
"spacegroup": 205
}
]
}