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=550",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=548",
"results": [
{
"id": "jvasp-75823",
"created_at": "2022-09-04T14:36:02.615554Z",
"updated_at": "2022-09-04T14:36:02.615583Z",
"structure_string": "Tl1 B1 As1\n1.0\n0.000000 3.126579 3.126579\n3.126579 0.000000 3.126579\n3.126579 3.126579 -0.000000\nTl B As\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Tl\n0.750000 0.750000 0.750000 B\n0.500000 0.500000 0.500000 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Tl",
"B",
"As"
],
"chemical_system": "As-B-Tl",
"density": 7.881019704228775,
"density_atomic": 0.049077568662318015,
"volume": 61.1277225373924,
"volume_molar": 12.270658315280048,
"formula_full": "Tl1 B1 As1",
"formula_reduced": "TlBAs",
"formula_anonymous": "ABC",
"energy_above_hull": 2.197652311111111,
"spacegroup": 216
},
{
"id": "jvasp-37347",
"created_at": "2022-09-04T14:38:07.905264Z",
"updated_at": "2022-09-04T14:38:07.905290Z",
"structure_string": "Tl1 Au3\n1.0\n-2.105417 2.105417 4.516384\n2.105417 -2.105417 4.516384\n2.105417 2.105417 -4.516384\nTl Au\n1 3\ndirect\n0.000000 0.000000 0.000000 Tl\n0.750001 0.250000 0.500002 Au\n0.250000 0.750001 0.500002 Au\n0.500000 0.500000 0.000000 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tl",
"Au"
],
"chemical_system": "Au-Tl",
"density": 16.49087494308058,
"density_atomic": 0.04994970058355983,
"volume": 80.08056010883352,
"volume_molar": 12.05641012787591,
"formula_full": "Tl1 Au3",
"formula_reduced": "TlAu3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.3009917133333333,
"spacegroup": 139
},
{
"id": "jvasp-100245",
"created_at": "2022-09-04T14:36:49.430290Z",
"updated_at": "2022-09-04T14:36:49.430303Z",
"structure_string": "Tl1 Au3\n1.0\n4.305519 0.000000 0.000000\n0.000000 4.305519 0.000000\n-0.000000 0.000000 4.305519\nTl Au\n1 3\ndirect\n0.000000 0.000000 0.000000 Tl\n0.000000 0.500000 0.500000 Au\n0.500000 0.000000 0.500000 Au\n0.500000 0.500000 0.000000 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tl",
"Au"
],
"chemical_system": "Au-Tl",
"density": 16.54604762675829,
"density_atomic": 0.05011681476274105,
"volume": 79.81353202386214,
"volume_molar": 12.016208110011636,
"formula_full": "Tl1 Au3",
"formula_reduced": "TlAu3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.3084192133333333,
"spacegroup": 221
},
{
"id": "jvasp-36770",
"created_at": "2022-09-04T14:38:07.360121Z",
"updated_at": "2022-09-04T14:38:07.360140Z",
"structure_string": "Tl1 Au1 O2\n1.0\n-3.388228 0.000000 0.932945\n-1.822556 3.004790 -0.000000\n-3.390684 -0.001490 -5.695051\nTl Au O\n1 1 2\ndirect\n0.500001 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Au\n0.893075 0.893073 0.320780 O\n0.106927 0.106927 0.679220 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tl",
"Au",
"O"
],
"chemical_system": "Au-O-Tl",
"density": 10.66244887480898,
"density_atomic": 0.05926938060362951,
"volume": 67.48847312494185,
"volume_molar": 10.160627120896923,
"formula_full": "Tl1 Au1 O2",
"formula_reduced": "TlAuO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0227817925,
"spacegroup": 166
},
{
"id": "jvasp-75609",
"created_at": "2022-09-04T14:36:16.860952Z",
"updated_at": "2022-09-04T14:36:16.860982Z",
"structure_string": "Tl1 As1 Ru1\n1.0\n0.000000 3.157111 3.157111\n3.157111 0.000000 3.157111\n3.157111 3.157111 0.000000\nTl As Ru\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 As\n0.250000 0.250000 0.250000 Ru\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Tl",
"As",
"Ru"
],
"chemical_system": "As-Ru-Tl",
"density": 10.03601724249637,
"density_atomic": 0.04766742641929295,
"volume": 62.93605980762111,
"volume_molar": 12.633660368042428,
"formula_full": "Tl1 As1 Ru1",
"formula_reduced": "TlAsRu",
"formula_anonymous": "ABC",
"energy_above_hull": 1.96618495,
"spacegroup": 216
},
{
"id": "jvasp-75760",
"created_at": "2022-09-04T14:35:48.918230Z",
"updated_at": "2022-09-04T14:35:48.918246Z",
"structure_string": "Tl1 As1 Rh1\n1.0\n-0.000000 3.163937 3.163937\n3.163937 0.000000 3.163937\n3.163937 3.163937 0.000000\nTl As Rh\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 As\n0.250000 0.250000 0.250000 Rh\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Tl",
"As",
"Rh"
],
"chemical_system": "As-Rh-Tl",
"density": 10.019317060708678,
"density_atomic": 0.04735957290500877,
"volume": 63.34516584465901,
"volume_molar": 12.715783506069359,
"formula_full": "Tl1 As1 Rh1",
"formula_reduced": "TlAsRh",
"formula_anonymous": "ABC",
"energy_above_hull": 1.3756257833333332,
"spacegroup": 216
},
{
"id": "jvasp-35508",
"created_at": "2022-09-04T14:37:39.147275Z",
"updated_at": "2022-09-04T14:37:39.147296Z",
"structure_string": "Tl1 As1 Pt5\n1.0\n4.068223 0.000000 0.000000\n0.000000 4.068223 -0.000000\n0.000000 0.000000 7.308602\nTl As Pt\n1 1 5\ndirect\n0.500000 0.500000 0.000000 Tl\n0.000000 0.000000 0.500000 As\n0.000000 0.500000 0.290150 Pt\n0.000000 0.500000 0.709849 Pt\n0.500000 0.000000 0.290150 Pt\n0.500000 0.000000 0.709849 Pt\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Tl",
"As",
"Pt"
],
"chemical_system": "As-Pt-Tl",
"density": 17.22478461759781,
"density_atomic": 0.05787009909071906,
"volume": 120.9605670283469,
"volume_molar": 10.406308015058856,
"formula_full": "Tl1 As1 Pt5",
"formula_reduced": "TlAsPt5",
"formula_anonymous": "ABC5",
"energy_above_hull": 2.3986687642857145,
"spacegroup": 123
},
{
"id": "jvasp-109665",
"created_at": "2022-09-04T14:38:28.105046Z",
"updated_at": "2022-09-04T14:38:28.105073Z",
"structure_string": "Tl1 As1 Pd6\n1.0\n4.344429 0.002422 6.438501\n1.970840 3.871674 6.438501\n0.003947 0.002422 7.767133\nTl As Pd\n1 1 6\ndirect\n0.500001 0.499999 0.500000 Tl\n0.000000 0.000000 0.000000 As\n0.632838 0.632835 0.632837 Pd\n0.113521 0.113521 0.113521 Pd\n0.886480 0.886477 0.886479 Pd\n0.367164 0.367163 0.367163 Pd\n0.242004 0.242003 0.242003 Pd\n0.757998 0.757995 0.757996 Pd\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Tl",
"As",
"Pd"
],
"chemical_system": "As-Pd-Tl",
"density": 11.68127481068391,
"density_atomic": 0.06131564414126576,
"volume": 130.47241225369362,
"volume_molar": 9.821540398606148,
"formula_full": "Tl1 As1 Pd6",
"formula_reduced": "TlAsPd6",
"formula_anonymous": "ABC6",
"energy_above_hull": 1.6748623187500002,
"spacegroup": 166
},
{
"id": "jvasp-16680",
"created_at": "2022-09-04T14:38:31.034560Z",
"updated_at": "2022-09-04T14:38:31.034587Z",
"structure_string": "Tl1 As1 Pd5\n1.0\n4.065575 0.000000 0.000000\n0.000000 4.065575 0.000000\n0.000000 -0.000000 7.182049\nTl As Pd\n1 1 5\ndirect\n0.500001 0.500001 0.000000 Tl\n0.000000 0.000000 0.500000 As\n0.000000 0.000000 0.000000 Pd\n0.000000 0.500001 0.291916 Pd\n0.500001 0.000000 0.291916 Pd\n0.000000 0.500001 0.708084 Pd\n0.500001 0.000000 0.708084 Pd\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Tl",
"As",
"Pd"
],
"chemical_system": "As-Pd-Tl",
"density": 11.349961944931595,
"density_atomic": 0.05896655040368806,
"volume": 118.7113702951527,
"volume_molar": 10.212808310427034,
"formula_full": "Tl1 As1 Pd5",
"formula_reduced": "TlAsPd5",
"formula_anonymous": "ABC5",
"energy_above_hull": 1.586771835714286,
"spacegroup": 123
},
{
"id": "jvasp-75504",
"created_at": "2022-09-04T14:36:19.267234Z",
"updated_at": "2022-09-04T14:36:19.267250Z",
"structure_string": "Tl1 As1 Os1\n1.0\n-0.000000 3.173853 3.173853\n3.173853 0.000000 3.173853\n3.173853 3.173853 0.000000\nTl As Os\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 As\n0.749999 0.749999 0.749999 Os\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Tl",
"As",
"Os"
],
"chemical_system": "As-Os-Tl",
"density": 12.193448710869449,
"density_atomic": 0.04691706485209455,
"volume": 63.94261894808343,
"volume_molar": 12.835715062280052,
"formula_full": "Tl1 As1 Os1",
"formula_reduced": "TlAsOs",
"formula_anonymous": "ABC",
"energy_above_hull": 2.50205645,
"spacegroup": 216
},
{
"id": "jvasp-26759",
"created_at": "2022-09-04T14:38:05.803631Z",
"updated_at": "2022-09-04T14:38:05.803660Z",
"structure_string": "Tl1 As1 F6\n1.0\n4.963439 -0.020939 -0.580873\n-0.650398 4.920687 -0.580873\n-0.018432 -0.020939 4.997281\nTl As F\n1 1 6\ndirect\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500001 As\n0.577243 0.203722 0.306717 F\n0.306717 0.577243 0.203723 F\n0.693284 0.422757 0.796278 F\n0.203722 0.306717 0.577243 F\n0.796278 0.693284 0.422758 F\n0.422757 0.796278 0.693284 F\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Tl",
"As",
"F"
],
"chemical_system": "As-F-Tl",
"density": 5.359195347558285,
"density_atomic": 0.06564803022855048,
"volume": 121.86199604387798,
"volume_molar": 9.173376168384953,
"formula_full": "Tl1 As1 F6",
"formula_reduced": "TlAsF6",
"formula_anonymous": "ABC6",
"energy_above_hull": 7.374999999998355e-05,
"spacegroup": 148
},
{
"id": "jvasp-22583",
"created_at": "2022-09-04T14:36:47.976046Z",
"updated_at": "2022-09-04T14:36:47.976068Z",
"structure_string": "Tl1 As1 F6\n1.0\n4.966324 -0.021213 -0.581443\n-0.651036 4.923514 -0.581443\n-0.018673 -0.021213 5.000212\nTl As F\n1 1 6\ndirect\n0.000000 0.000000 0.000000 Tl\n0.499999 0.500000 0.500000 As\n0.577182 0.203887 0.306796 F\n0.306795 0.577182 0.203887 F\n0.693204 0.422818 0.796114 F\n0.203886 0.306796 0.577183 F\n0.796113 0.693205 0.422818 F\n0.422817 0.796114 0.693205 F\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Tl",
"As",
"F"
],
"chemical_system": "As-F-Tl",
"density": 5.349976394822769,
"density_atomic": 0.0655351016919685,
"volume": 122.07198575203282,
"volume_molar": 9.189183513143202,
"formula_full": "Tl1 As1 F6",
"formula_reduced": "TlAsF6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 148
}
]
}