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=549",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=547",
"results": [
{
"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
},
{
"id": "jvasp-108722",
"created_at": "2022-09-04T14:38:18.787630Z",
"updated_at": "2022-09-04T14:38:18.787653Z",
"structure_string": "Tl1 Bi1 S2\n1.0\n4.200624 -0.000000 0.000000\n0.000000 4.200624 0.000000\n-0.000000 -0.000000 5.872788\nTl Bi S\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Bi\n0.000000 0.000000 0.500000 S\n0.500000 0.500000 -0.000000 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tl",
"Bi",
"S"
],
"chemical_system": "Bi-S-Tl",
"density": 7.651468611904008,
"density_atomic": 0.03860006615168443,
"volume": 103.62676541230353,
"volume_molar": 15.601374195409782,
"formula_full": "Tl1 Bi1 S2",
"formula_reduced": "TlBiS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.932459225,
"spacegroup": 123
},
{
"id": "jvasp-26523",
"created_at": "2022-09-04T14:37:54.087286Z",
"updated_at": "2022-09-04T14:37:54.087304Z",
"structure_string": "Tl1 Bi1 S2\n1.0\n4.000396 0.003908 6.656450\n1.849284 3.547299 6.656450\n0.006438 0.003908 7.766045\nTl Bi S\n1 1 2\ndirect\n0.500000 0.500001 0.500000 Tl\n0.000000 0.000000 0.000000 Bi\n0.262098 0.262098 0.262098 S\n0.737902 0.737903 0.737901 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tl",
"Bi",
"S"
],
"chemical_system": "Bi-S-Tl",
"density": 7.2120280918100015,
"density_atomic": 0.03638318021700655,
"volume": 109.94091160096787,
"volume_molar": 16.551991123593638,
"formula_full": "Tl1 Bi1 S2",
"formula_reduced": "TlBiS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8855992250000001,
"spacegroup": 166
},
{
"id": "jvasp-99918",
"created_at": "2022-09-04T14:36:42.402306Z",
"updated_at": "2022-09-04T14:36:42.402325Z",
"structure_string": "Tl1 Bi1 Pb1 S3\n1.0\n5.462767 -0.010751 -5.196325\n-0.502743 3.945104 -6.405243\n0.017835 0.010751 7.539450\nTl Bi Pb S\n1 1 1 3\ndirect\n0.007114 0.007114 -0.000000 Tl\n0.337047 0.337047 -0.000000 Bi\n0.668077 0.668075 -0.000000 Pb\n0.482074 0.982072 0.500000 S\n0.188313 0.688311 0.500000 S\n0.817379 0.317378 0.500000 S\n",
"nsites": 6,
"nelements": 4,
"elements": [
"Tl",
"Bi",
"Pb",
"S"
],
"chemical_system": "Bi-Pb-S-Tl",
"density": 7.292282749942522,
"density_atomic": 0.03676145391500645,
"volume": 163.21443689012338,
"volume_molar": 16.38167188360766,
"formula_full": "Tl1 Bi1 Pb1 S3",
"formula_reduced": "TlBiPbS3",
"formula_anonymous": "ABCD3",
"energy_above_hull": 1.06050462,
"spacegroup": 44
},
{
"id": "jvasp-103403",
"created_at": "2022-09-04T14:36:48.872405Z",
"updated_at": "2022-09-04T14:36:48.872430Z",
"structure_string": "Tl1 Bi1 F4\n1.0\n4.009621 -0.000000 0.000000\n-0.000000 4.009621 -0.000000\n0.000000 -0.000000 6.652472\nTl Bi F\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Bi\n0.500000 0.000000 0.698833 F\n0.000000 0.500000 0.301166 F\n0.500000 0.000000 0.301166 F\n0.000000 0.500000 0.698833 F\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Tl",
"Bi",
"F"
],
"chemical_system": "Bi-F-Tl",
"density": 7.597758359168795,
"density_atomic": 0.05609983026928987,
"volume": 106.95219524192599,
"volume_molar": 10.734686238964676,
"formula_full": "Tl1 Bi1 F4",
"formula_reduced": "TlBiF4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0045449999999996,
"spacegroup": 123
},
{
"id": "jvasp-117728",
"created_at": "2022-09-04T14:38:51.579071Z",
"updated_at": "2022-09-04T14:38:51.579095Z",
"structure_string": "Tl1 Bi1 F2\n1.0\n3.638440 -0.000000 0.000000\n-0.000000 3.638440 -0.000000\n0.000000 0.000000 5.882240\nTl Bi F\n1 1 2\ndirect\n0.500001 0.500001 0.551835 Tl\n0.000000 0.000000 -0.029641 Bi\n0.000000 0.000000 0.351242 F\n0.500001 0.500001 0.136565 F\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tl",
"Bi",
"F"
],
"chemical_system": "Bi-F-Tl",
"density": 9.62497207914637,
"density_atomic": 0.05136730916404349,
"volume": 77.87053799578727,
"volume_molar": 11.723683521688983,
"formula_full": "Tl1 Bi1 F2",
"formula_reduced": "TlBiF2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 99
},
{
"id": "jvasp-117729",
"created_at": "2022-09-04T14:38:53.921081Z",
"updated_at": "2022-09-04T14:38:53.921113Z",
"structure_string": "Tl1 Bi1 F1\n1.0\n3.248749 -0.000000 0.000000\n-0.000000 3.248749 0.000000\n-0.000000 0.000000 8.097129\nTl Bi F\n1 1 1\ndirect\n0.000000 0.000000 0.596111 Tl\n0.000000 0.000000 0.027115 Bi\n0.000000 0.000000 0.301185 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Tl",
"Bi",
"F"
],
"chemical_system": "Bi-F-Tl",
"density": 8.40104560458932,
"density_atomic": 0.03510410288394106,
"volume": 85.4600959300515,
"volume_molar": 17.155090901795774,
"formula_full": "Tl1 Bi1 F1",
"formula_reduced": "TlBiF",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 99
},
{
"id": "jvasp-18565",
"created_at": "2022-09-04T14:36:43.578407Z",
"updated_at": "2022-09-04T14:36:43.578420Z",
"structure_string": "Tl1 Bi1\n1.0\n3.973247 -0.000000 0.000000\n-0.000000 3.973247 -0.000000\n-0.000000 -0.000000 3.973247\nTl Bi\n1 1\ndirect\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Bi\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tl",
"Bi"
],
"chemical_system": "Bi-Tl",
"density": 10.943210189368092,
"density_atomic": 0.031885505258161306,
"volume": 62.72442552837035,
"volume_molar": 18.88676598109918,
"formula_full": "Tl1 Bi1",
"formula_reduced": "TlBi",
"formula_anonymous": "AB",
"energy_above_hull": 0.3017447666666666,
"spacegroup": 221
},
{
"id": "jvasp-51261",
"created_at": "2022-09-04T14:37:00.494887Z",
"updated_at": "2022-09-04T14:37:00.494907Z",
"structure_string": "Tl1 B1 Te2\n1.0\n-0.000000 3.752450 3.752450\n3.752450 -0.000000 3.752450\n3.752450 3.752450 0.000000\nTl B Te\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Tl\n0.500000 0.500000 0.500000 B\n0.000000 0.000000 0.000000 Te\n0.250000 0.250000 0.250000 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tl",
"B",
"Te"
],
"chemical_system": "B-Te-Tl",
"density": 7.391565162671542,
"density_atomic": 0.03785168813627468,
"volume": 105.67560383566226,
"volume_molar": 15.90983402990885,
"formula_full": "Tl1 B1 Te2",
"formula_reduced": "TlBTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6751001791666669,
"spacegroup": 216
},
{
"id": "jvasp-120837",
"created_at": "2022-09-04T14:38:54.173440Z",
"updated_at": "2022-09-04T14:38:54.173467Z",
"structure_string": "Tl1 B1 Se2\n1.0\n3.126620 0.000000 0.000000\n0.000000 3.126620 0.000000\n-0.000000 -0.000000 8.820530\nTl B Se\n1 1 2\ndirect\n0.500001 0.500001 0.636388 Tl\n0.000000 0.000000 0.076032 B\n0.000000 0.000000 0.302409 Se\n0.500001 0.500001 0.995171 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tl",
"B",
"Se"
],
"chemical_system": "B-Se-Tl",
"density": 7.1853198790692625,
"density_atomic": 0.04638901026557794,
"volume": 86.22731929609893,
"volume_molar": 12.981826353964296,
"formula_full": "Tl1 B1 Se2",
"formula_reduced": "TlBSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7161679791666666,
"spacegroup": 99
},
{
"id": "jvasp-120836",
"created_at": "2022-09-04T14:38:50.595789Z",
"updated_at": "2022-09-04T14:38:50.595808Z",
"structure_string": "Tl1 B1 Se1\n1.0\n5.252958 0.000000 0.000000\n-2.626479 4.549195 0.000000\n-0.000000 0.000000 2.788899\nTl B Se\n1 1 1\ndirect\n0.666667 0.333333 0.000000 Tl\n0.000000 0.000000 0.000000 B\n0.333333 0.666665 0.000000 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Tl",
"B",
"Se"
],
"chemical_system": "B-Se-Tl",
"density": 7.329140221124429,
"density_atomic": 0.04501424668275291,
"volume": 66.64556714995393,
"volume_molar": 13.37829954690182,
"formula_full": "Tl1 B1 Se1",
"formula_reduced": "TlBSe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.96352285,
"spacegroup": 187
},
{
"id": "jvasp-51260",
"created_at": "2022-09-04T14:36:38.519642Z",
"updated_at": "2022-09-04T14:36:38.519666Z",
"structure_string": "Tl1 B1 Cl2\n1.0\n0.000000 3.562212 3.562212\n3.562212 0.000000 3.562212\n3.562212 3.562212 0.000000\nTl B Cl\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Tl\n0.500000 0.500000 0.500000 B\n0.000000 0.000000 0.000000 Cl\n0.750000 0.750000 0.750000 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tl",
"B",
"Cl"
],
"chemical_system": "B-Cl-Tl",
"density": 5.255065433849628,
"density_atomic": 0.04424566315601818,
"volume": 90.40434055413023,
"volume_molar": 13.610691603298717,
"formula_full": "Tl1 B1 Cl2",
"formula_reduced": "TlBCl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1526033295833331,
"spacegroup": 216
}
]
}