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=-structure_string&page=548",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=546",
"results": [
{
"id": "jvasp-78457",
"created_at": "2022-09-04T14:37:01.461931Z",
"updated_at": "2022-09-04T14:37:01.461962Z",
"structure_string": "Tl1 C1\n1.0\n3.247503 -0.000000 -0.000000\n-0.000000 3.247503 -0.000000\n-0.000000 0.000000 3.247503\nTl C\n1 1\ndirect\n0.000000 0.000000 0.000000 Tl\n0.499999 0.499999 0.499999 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tl",
"C"
],
"chemical_system": "C-Tl",
"density": 10.491694337548564,
"density_atomic": 0.05839575971001683,
"volume": 34.249062088268936,
"volume_molar": 10.312633639676754,
"formula_full": "Tl1 C1",
"formula_reduced": "TlC",
"formula_anonymous": "AB",
"energy_above_hull": 3.0272463000000003,
"spacegroup": 221
},
{
"id": "jvasp-56815",
"created_at": "2022-09-04T14:37:44.347356Z",
"updated_at": "2022-09-04T14:37:44.347382Z",
"structure_string": "Tl1 C1\n1.0\n3.088595 -0.000000 1.783201\n1.029531 2.911954 1.783201\n-0.000000 -0.000000 3.566402\nTl C\n1 1\ndirect\n0.000000 0.000000 0.000000 Tl\n0.499999 0.499999 0.500000 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tl",
"C"
],
"chemical_system": "C-Tl",
"density": 11.202592624342305,
"density_atomic": 0.062352551072618584,
"volume": 32.075672375789566,
"volume_molar": 9.65821070093242,
"formula_full": "Tl1 C1",
"formula_reduced": "TlC",
"formula_anonymous": "AB",
"energy_above_hull": 2.8187513,
"spacegroup": 225
},
{
"id": "jvasp-78417",
"created_at": "2022-09-04T14:37:08.924058Z",
"updated_at": "2022-09-04T14:37:08.924081Z",
"structure_string": "Tl1 C1\n1.0\n-0.000000 0.000000 3.081031\n3.443156 -0.000000 -0.000000\n0.000000 3.443156 0.000000\nTl C\n1 1\ndirect\n0.144887 0.000000 0.000000 Tl\n0.145113 0.500001 0.500001 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tl",
"C"
],
"chemical_system": "C-Tl",
"density": 9.837502247289589,
"density_atomic": 0.05475458957315571,
"volume": 36.526618418495666,
"volume_molar": 10.998421880149474,
"formula_full": "Tl1 C1",
"formula_reduced": "TlC",
"formula_anonymous": "AB",
"energy_above_hull": 2.9551313,
"spacegroup": 123
},
{
"id": "jvasp-120917",
"created_at": "2022-09-04T14:38:53.915224Z",
"updated_at": "2022-09-04T14:38:53.915249Z",
"structure_string": "Tl1 Br4 O1\n1.0\n-4.244674 4.244673 2.063918\n4.244674 -4.244673 2.063918\n4.244673 4.244674 -2.063918\nTl Br O\n1 4 1\ndirect\n-0.017685 -0.017685 -0.000000 Tl\n0.118706 0.654185 0.808656 Br\n0.845528 0.310050 0.191344 Br\n0.654184 0.845528 0.535478 Br\n0.310050 0.118706 0.464521 Br\n0.482313 0.482313 -0.000000 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Tl",
"Br",
"O"
],
"chemical_system": "Br-O-Tl",
"density": 6.0283825195164145,
"density_atomic": 0.040337617220408614,
"volume": 148.74453211292635,
"volume_molar": 14.929341827739712,
"formula_full": "Tl1 Br4 O1",
"formula_reduced": "TlBr4O",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.2731020866666669,
"spacegroup": 87
},
{
"id": "jvasp-8691",
"created_at": "2022-09-04T14:36:38.309408Z",
"updated_at": "2022-09-04T14:36:38.309430Z",
"structure_string": "Tl1 Br1 O3\n1.0\n4.455297 0.014006 0.216957\n0.207329 4.450492 0.216957\n0.014628 0.014006 4.460552\nTl Br O\n1 1 3\ndirect\n0.014353 0.014353 0.014353 Tl\n0.499829 0.499829 0.499829 Br\n0.123466 0.558177 0.558177 O\n0.558177 0.558177 0.123466 O\n0.558177 0.123466 0.558177 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tl",
"Br",
"O"
],
"chemical_system": "Br-O-Tl",
"density": 6.241419357692265,
"density_atomic": 0.056557848487521684,
"volume": 88.40506019430966,
"volume_molar": 10.647754327728114,
"formula_full": "Tl1 Br1 O3",
"formula_reduced": "TlBrO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.331903441,
"spacegroup": 160
},
{
"id": "jvasp-120918",
"created_at": "2022-09-04T14:38:52.643322Z",
"updated_at": "2022-09-04T14:38:52.643340Z",
"structure_string": "Tl1 Br1 O1\n1.0\n3.308780 0.000000 0.000000\n0.000000 3.308780 0.000000\n-0.000000 0.000000 5.853205\nTl Br O\n1 1 1\ndirect\n0.500001 0.500001 0.000000 Tl\n0.500001 0.500001 0.500000 Br\n0.000000 0.000000 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Tl",
"Br",
"O"
],
"chemical_system": "Br-O-Tl",
"density": 7.781363004998477,
"density_atomic": 0.046815723110898405,
"volume": 64.08103518754832,
"volume_molar": 12.8635004648643,
"formula_full": "Tl1 Br1 O1",
"formula_reduced": "TlBrO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3704034016666669,
"spacegroup": 123
},
{
"id": "jvasp-78661",
"created_at": "2022-09-04T14:36:42.007861Z",
"updated_at": "2022-09-04T14:36:42.007886Z",
"structure_string": "Tl1 Br1\n1.0\n4.072069 -0.000000 2.351010\n1.357356 3.839184 2.351010\n-0.000000 -0.000000 4.702020\nTl Br\n1 1\ndirect\n0.000000 0.000000 0.000000 Tl\n0.500001 0.499999 0.500000 Br\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tl",
"Br"
],
"chemical_system": "Br-Tl",
"density": 6.4219663982991575,
"density_atomic": 0.027207677317919347,
"volume": 73.50866362571762,
"volume_molar": 22.133975971678172,
"formula_full": "Tl1 Br1",
"formula_reduced": "TlBr",
"formula_anonymous": "AB",
"energy_above_hull": 0.0020499999999999,
"spacegroup": 225
},
{
"id": "jvasp-8559",
"created_at": "2022-09-04T14:37:09.920262Z",
"updated_at": "2022-09-04T14:37:09.920287Z",
"structure_string": "Tl1 Br1\n1.0\n3.985566 -0.000000 -0.000000\n0.000000 3.985566 -0.000000\n-0.000000 0.000000 3.985566\nTl Br\n1 1\ndirect\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Br\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tl",
"Br"
],
"chemical_system": "Br-Tl",
"density": 7.456526064597414,
"density_atomic": 0.03159075312694759,
"volume": 63.309665077087296,
"volume_molar": 19.062985728133796,
"formula_full": "Tl1 Br1",
"formula_reduced": "TlBr",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-18640",
"created_at": "2022-09-04T14:36:54.465132Z",
"updated_at": "2022-09-04T14:36:54.465152Z",
"structure_string": "Tl1 Bi2\n1.0\n2.873043 -4.976256 -0.000000\n2.873043 4.976256 0.000000\n-0.000000 -0.000000 3.402599\nTl Bi\n1 2\ndirect\n0.000000 0.000000 0.000000 Tl\n0.666667 0.333332 0.500000 Bi\n0.333332 0.666667 0.500000 Bi\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Tl",
"Bi"
],
"chemical_system": "Bi-Tl",
"density": 10.621700909544279,
"density_atomic": 0.03083441042182327,
"volume": 97.29389856848792,
"volume_molar": 19.530585075619893,
"formula_full": "Tl1 Bi2",
"formula_reduced": "TlBi2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.4544712777777778,
"spacegroup": 191
},
{
"id": "jvasp-2023",
"created_at": "2022-09-04T14:35:50.857504Z",
"updated_at": "2022-09-04T14:35:50.857532Z",
"structure_string": "Tl1 Bi1 Te2\n1.0\n4.425057 0.020327 7.062144\n2.045061 3.924191 7.062144\n0.033342 0.020327 8.333901\nTl Bi Te\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500001 0.499999 Bi\n0.758090 0.758092 0.758089 Te\n0.241909 0.241910 0.241909 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tl",
"Bi",
"Te"
],
"chemical_system": "Bi-Te-Tl",
"density": 7.7575594763359526,
"density_atomic": 0.0279507338712595,
"volume": 143.10894370158283,
"volume_molar": 21.545555074646177,
"formula_full": "Tl1 Bi1 Te2",
"formula_reduced": "TlBiTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4422581083333333,
"spacegroup": 166
},
{
"id": "jvasp-107508",
"created_at": "2022-09-04T14:36:53.606911Z",
"updated_at": "2022-09-04T14:36:53.606938Z",
"structure_string": "Tl1 Bi1 Te1 Se1\n1.0\n4.517239 0.000000 0.000000\n0.000000 4.517239 0.000000\n0.000000 0.000000 6.214855\nTl Bi Te Se\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Bi\n0.000000 0.000000 0.500000 Te\n0.500000 0.500000 -0.000000 Se\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Tl",
"Bi",
"Te",
"Se"
],
"chemical_system": "Bi-Se-Te-Tl",
"density": 8.117273869813163,
"density_atomic": 0.03154153703004278,
"volume": 126.81690166811046,
"volume_molar": 19.092730814811002,
"formula_full": "Tl1 Bi1 Te1 Se1",
"formula_reduced": "TlBiTeSe",
"formula_anonymous": "ABCD",
"energy_above_hull": 0.5792795083333333,
"spacegroup": 123
},
{
"id": "jvasp-99909",
"created_at": "2022-09-04T14:36:31.628941Z",
"updated_at": "2022-09-04T14:36:31.628951Z",
"structure_string": "Tl1 Bi1 Se2\n1.0\n4.347477 0.000000 0.000000\n-0.000000 4.347477 -0.000000\n0.000000 0.000000 6.094413\nTl Bi Se\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Bi\n0.000000 0.000000 0.500000 Se\n0.500000 0.500000 0.000000 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tl",
"Bi",
"Se"
],
"chemical_system": "Bi-Se-Tl",
"density": 8.235585161392823,
"density_atomic": 0.03472590105407465,
"volume": 115.18779581187138,
"volume_molar": 17.3419280053307,
"formula_full": "Tl1 Bi1 Se2",
"formula_reduced": "TlBiSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6803434083333333,
"spacegroup": 123
}
]
}