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_reduced&page=1056",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=1054",
"results": [
{
"id": "jvasp-49923",
"created_at": "2022-09-04T14:38:03.106551Z",
"updated_at": "2022-09-04T14:38:03.106568Z",
"structure_string": "Sm4 Tl4 O12\n1.0\n5.681136 0.000000 0.000000\n0.000000 6.079097 0.000000\n0.000000 0.000000 8.572873\nSm Tl O\n4 4 12\ndirect\n0.973489 0.070067 0.250000 Sm\n0.473489 0.429933 0.750000 Sm\n0.526512 0.570067 0.250000 Sm\n0.026512 0.929934 0.750000 Sm\n0.500000 0.000000 0.000000 Tl\n0.500000 0.000000 0.500000 Tl\n0.000000 0.500000 0.000000 Tl\n0.000000 0.500000 0.500000 Tl\n0.810658 0.812069 0.080936 O\n0.310658 0.687932 0.580936 O\n0.310658 0.687932 0.919063 O\n0.843889 0.577523 0.750000 O\n0.156112 0.422478 0.250000 O\n0.189343 0.187932 0.580936 O\n0.689343 0.312069 0.419064 O\n0.189343 0.187932 0.919063 O\n0.810658 0.812069 0.419064 O\n0.656112 0.077523 0.750000 O\n0.689343 0.312069 0.080936 O\n0.343889 0.922478 0.250000 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Sm",
"Tl",
"O"
],
"chemical_system": "O-Sm-Tl",
"density": 9.035138679199804,
"density_atomic": 0.06755062109450471,
"volume": 296.0742577336126,
"volume_molar": 8.91500427742167,
"formula_full": "Sm4 Tl4 O12",
"formula_reduced": "SmTlO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.2943663949999995,
"spacegroup": 62
},
{
"id": "jvasp-50046",
"created_at": "2022-09-04T14:37:38.446562Z",
"updated_at": "2022-09-04T14:37:38.446578Z",
"structure_string": "Sm2 Tl2 O4\n1.0\n1.797354 -3.113108 0.000000\n1.797354 3.113108 0.000000\n0.000000 -0.000000 12.857778\nSm Tl O\n2 2 4\ndirect\n0.000000 0.000000 0.000000 Sm\n0.000000 0.000000 0.500000 Sm\n0.333332 0.666666 0.250000 Tl\n0.666666 0.333332 0.750000 Tl\n0.333332 0.666666 0.589197 O\n0.333332 0.666666 0.910803 O\n0.666666 0.333332 0.410803 O\n0.666666 0.333332 0.089197 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Sm",
"Tl",
"O"
],
"chemical_system": "O-Sm-Tl",
"density": 8.926409690009748,
"density_atomic": 0.05559890754406477,
"volume": 143.8877192624625,
"volume_molar": 10.831401237923908,
"formula_full": "Sm2 Tl2 O4",
"formula_reduced": "SmTlO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8058396187500001,
"spacegroup": 194
},
{
"id": "jvasp-49974",
"created_at": "2022-09-04T14:38:15.372940Z",
"updated_at": "2022-09-04T14:38:15.372953Z",
"structure_string": "Sm1 Tl1 O2\n1.0\n3.597779 0.000000 0.000000\n-1.798890 1.038589 6.436441\n1.798890 -3.115768 0.000000\nSm Tl O\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Sm\n0.000000 0.000000 0.000000 Tl\n0.225992 0.677975 0.225992 O\n0.774008 0.322025 0.774009 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Tl",
"O"
],
"chemical_system": "O-Sm-Tl",
"density": 8.900720443236278,
"density_atomic": 0.05543889986955333,
"volume": 72.15150389729817,
"volume_molar": 10.862662812880455,
"formula_full": "Sm1 Tl1 O2",
"formula_reduced": "SmTlO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8061746187500001,
"spacegroup": 166
},
{
"id": "jvasp-55479",
"created_at": "2022-09-04T14:38:11.163302Z",
"updated_at": "2022-09-04T14:38:11.163329Z",
"structure_string": "Sm2 Tl2 Mo4 O16\n1.0\n6.265161 -0.000000 0.000000\n0.000000 6.265161 -0.000000\n0.000000 -0.000000 9.541623\nSm Tl Mo O\n2 2 4 16\ndirect\n0.500000 0.500000 0.500000 Sm\n0.000000 0.000000 0.000000 Sm\n0.500000 0.500000 0.000000 Tl\n0.000000 0.000000 0.500000 Tl\n0.500000 0.000000 0.750000 Mo\n0.000000 0.500000 0.750000 Mo\n0.500000 0.000000 0.250000 Mo\n0.000000 0.500000 0.250000 Mo\n0.115745 0.695980 0.138053 O\n0.115745 0.304019 0.861947 O\n0.884255 0.695980 0.861947 O\n0.304019 0.115745 0.138053 O\n0.695980 0.884255 0.138053 O\n0.884255 0.304019 0.138053 O\n0.615745 0.195981 0.361947 O\n0.384255 0.195981 0.638053 O\n0.195981 0.384255 0.361947 O\n0.615745 0.804019 0.638053 O\n0.304019 0.884255 0.861947 O\n0.384255 0.804019 0.361947 O\n0.195981 0.615745 0.638053 O\n0.804019 0.384255 0.638053 O\n0.804019 0.615745 0.361947 O\n0.695980 0.115745 0.861947 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Sm",
"Tl",
"Mo",
"O"
],
"chemical_system": "Mo-O-Sm-Tl",
"density": 5.982057938162139,
"density_atomic": 0.06408029714667567,
"volume": 374.53009846482996,
"volume_molar": 9.397804049216107,
"formula_full": "Sm2 Tl2 Mo4 O16",
"formula_reduced": "SmTl(MoO4)2",
"formula_anonymous": "ABC2D8",
"energy_above_hull": 3.06420760625,
"spacegroup": 126
},
{
"id": "jvasp-35075",
"created_at": "2022-09-04T14:37:38.041048Z",
"updated_at": "2022-09-04T14:37:38.041078Z",
"structure_string": "Sm2 Tl2 Cd2\n1.0\n2.503804 -4.336715 0.000000\n2.503804 4.336715 -0.000000\n0.000000 0.000000 7.219420\nSm Tl Cd\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Sm\n0.000000 0.000000 0.000000 Sm\n0.333332 0.666666 0.750000 Tl\n0.666666 0.333332 0.250000 Tl\n0.333332 0.666666 0.250000 Cd\n0.666666 0.333332 0.750000 Cd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sm",
"Tl",
"Cd"
],
"chemical_system": "Cd-Sm-Tl",
"density": 9.895686516287228,
"density_atomic": 0.03826993595382288,
"volume": 156.78103060427634,
"volume_molar": 15.735957246613665,
"formula_full": "Sm2 Tl2 Cd2",
"formula_reduced": "SmTlCd",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-39052",
"created_at": "2022-09-04T14:37:44.468210Z",
"updated_at": "2022-09-04T14:37:44.468232Z",
"structure_string": "Sm1 Tl1 Au2\n1.0\n-0.000001 3.579503 3.579505\n3.579507 0.000000 3.579504\n3.579500 3.579496 0.000006\nSm Tl Au\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Sm\n0.750000 0.750001 0.750000 Tl\n0.500000 0.500001 0.500000 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Tl",
"Au"
],
"chemical_system": "Au-Sm-Tl",
"density": 13.553315880259166,
"density_atomic": 0.04360761038074508,
"volume": 91.72710829773415,
"volume_molar": 13.809838941917976,
"formula_full": "Sm1 Tl1 Au2",
"formula_reduced": "SmTlAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2815041537499999,
"spacegroup": 225
},
{
"id": "jvasp-40586",
"created_at": "2022-09-04T14:37:54.177076Z",
"updated_at": "2022-09-04T14:37:54.177101Z",
"structure_string": "Sm1 Tl1 Ag2\n1.0\n0.000000 3.555715 3.555718\n3.555716 -0.000000 3.555718\n3.555716 3.555715 -0.000000\nSm Tl Ag\n1 1 2\ndirect\n0.249999 0.250000 0.249999 Sm\n0.749998 0.750001 0.749998 Tl\n0.499999 0.500002 0.500000 Ag\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Tl",
"Ag"
],
"chemical_system": "Ag-Sm-Tl",
"density": 10.536053732057093,
"density_atomic": 0.04448859347759296,
"volume": 89.91068692730492,
"volume_molar": 13.536370312613052,
"formula_full": "Sm1 Tl1 Ag2",
"formula_reduced": "SmTlAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0184064987499999,
"spacegroup": 225
},
{
"id": "jvasp-16620",
"created_at": "2022-09-04T14:37:49.408127Z",
"updated_at": "2022-09-04T14:37:49.408154Z",
"structure_string": "Sm1 Tl3\n1.0\n4.783122 0.000000 -0.000000\n-0.000000 4.783122 -0.000000\n0.000000 -0.000000 4.783122\nSm Tl\n1 3\ndirect\n0.000000 0.000000 0.000000 Sm\n0.000000 0.500000 0.500000 Tl\n0.500000 0.500000 0.000000 Tl\n0.500000 0.000000 0.500000 Tl\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"Tl"
],
"chemical_system": "Sm-Tl",
"density": 11.585889851711498,
"density_atomic": 0.036553217995456945,
"volume": 109.4294899151463,
"volume_molar": 16.47499478910029,
"formula_full": "Sm1 Tl3",
"formula_reduced": "SmTl3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-16619",
"created_at": "2022-09-04T14:37:57.582090Z",
"updated_at": "2022-09-04T14:37:57.582114Z",
"structure_string": "Sm1 Tl1\n1.0\n3.836176 0.000000 -0.000000\n-0.000000 3.836176 0.000000\n-0.000000 0.000000 3.836176\nSm Tl\n1 1\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500000 0.500000 0.500000 Tl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sm",
"Tl"
],
"chemical_system": "Sm-Tl",
"density": 10.434405911416045,
"density_atomic": 0.035427003789635376,
"volume": 56.454110877565256,
"volume_molar": 16.998730109267257,
"formula_full": "Sm1 Tl1",
"formula_reduced": "SmTl",
"formula_anonymous": "AB",
"energy_above_hull": 0.2115712916666666,
"spacegroup": 221
},
{
"id": "jvasp-14947",
"created_at": "2022-09-04T14:36:53.949671Z",
"updated_at": "2022-09-04T14:36:53.949691Z",
"structure_string": "Sm2 Tl2\n1.0\n4.352756 0.000000 0.000000\n-0.000000 5.075672 0.000000\n0.000000 0.000000 5.075672\nSm Tl\n2 2\ndirect\n0.000000 0.000000 0.000000 Sm\n0.000000 0.500000 0.500000 Sm\n0.500000 0.000000 0.500000 Tl\n0.500000 0.500000 0.000000 Tl\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"Tl"
],
"chemical_system": "Sm-Tl",
"density": 10.506108299614938,
"density_atomic": 0.035670448485961494,
"volume": 112.13764249625976,
"volume_molar": 16.882716690175855,
"formula_full": "Sm2 Tl2",
"formula_reduced": "SmTl",
"formula_anonymous": "AB",
"energy_above_hull": 0.2110112916666666,
"spacegroup": 123
},
{
"id": "jvasp-92333",
"created_at": "2022-09-04T14:36:13.942740Z",
"updated_at": "2022-09-04T14:36:13.942762Z",
"structure_string": "Sm1 Ti1 O3\n1.0\n3.902692 -0.000000 0.000000\n0.000000 3.902692 0.000000\n-0.000000 -0.000000 3.902692\nSm Ti O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Sm\n0.000000 0.000000 0.000000 Ti\n0.500000 0.000000 0.000000 O\n0.000000 0.500000 0.000000 O\n0.000000 0.000000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sm",
"Ti",
"O"
],
"chemical_system": "O-Sm-Ti",
"density": 6.878421129398699,
"density_atomic": 0.0841157206129023,
"volume": 59.44192076781736,
"volume_molar": 7.159352278171268,
"formula_full": "Sm1 Ti1 O3",
"formula_reduced": "SmTiO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.0221755416666665,
"spacegroup": 221
},
{
"id": "jvasp-15656",
"created_at": "2022-09-04T14:36:15.671552Z",
"updated_at": "2022-09-04T14:36:15.671567Z",
"structure_string": "Sm2 Ti2 Ge2\n1.0\n4.100151 0.000000 0.000000\n0.000000 4.100151 0.000000\n0.000000 0.000000 7.755893\nSm Ti Ge\n2 2 2\ndirect\n0.500000 0.000000 0.345934 Sm\n0.000000 0.500000 0.654066 Sm\n0.000000 0.000000 0.000000 Ti\n0.500000 0.500000 0.000000 Ti\n0.000000 0.500000 0.233663 Ge\n0.500000 0.000000 0.766336 Ge\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sm",
"Ti",
"Ge"
],
"chemical_system": "Ge-Sm-Ti",
"density": 6.899278552412758,
"density_atomic": 0.046017152254911355,
"volume": 130.38616485355473,
"volume_molar": 13.086730631744523,
"formula_full": "Sm2 Ti2 Ge2",
"formula_reduced": "SmTiGe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.603894386111111,
"spacegroup": 129
}
]
}