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=3856",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=3854",
"results": [
{
"id": "jvasp-57065",
"created_at": "2022-09-04T14:37:43.586762Z",
"updated_at": "2022-09-04T14:37:43.586777Z",
"structure_string": "Tb6 Si4 S16 I2\n1.0\n7.629865 -0.000000 -0.000000\n-3.814932 7.749657 -1.267650\n-0.000000 -0.066296 10.681399\nTb Si S I\n6 4 16 2\ndirect\n0.924044 0.597912 0.320354 Tb\n0.326132 0.402088 0.179646 Tb\n0.075957 0.402088 0.679646 Tb\n0.617822 -0.000000 0.250000 Tb\n0.673869 0.597912 0.820354 Tb\n0.382178 -0.000000 0.750000 Tb\n0.696713 0.315080 0.022899 Si\n0.618368 0.315079 0.522899 Si\n0.303288 0.684920 0.977101 Si\n0.381633 0.684920 0.477101 Si\n0.266753 0.865645 0.469866 S\n0.388517 0.285788 0.643685 S\n0.598892 0.865644 0.969866 S\n0.849525 0.566228 0.586771 S\n0.897272 0.285789 0.143685 S\n0.283296 0.433771 0.913229 S\n0.733248 0.134355 0.530134 S\n0.102729 0.714211 0.856315 S\n0.548304 0.292714 0.326546 S\n0.451697 0.707286 0.673455 S\n0.401109 0.134355 0.030134 S\n0.744411 0.292714 0.826546 S\n0.150476 0.433772 0.413229 S\n0.255590 0.707286 0.173455 S\n0.716704 0.566228 0.086771 S\n0.611484 0.714212 0.356315 S\n0.023581 -0.000000 0.250000 I\n0.976420 -0.000000 0.750000 I\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Tb",
"Si",
"S",
"I"
],
"chemical_system": "I-S-Si-Tb",
"density": 4.823522934606905,
"density_atomic": 0.044378406384630066,
"volume": 630.9374824621343,
"volume_molar": 13.569979750525016,
"formula_full": "Tb6 Si4 S16 I2",
"formula_reduced": "Tb3Si2S8I",
"formula_anonymous": "AB2C3D8",
"energy_above_hull": 2.1328327625,
"spacegroup": 15
},
{
"id": "jvasp-31680",
"created_at": "2022-09-04T14:37:17.284879Z",
"updated_at": "2022-09-04T14:37:17.284903Z",
"structure_string": "Tb12 Si4 Br12\n1.0\n9.433429 -0.000000 -3.335220\n-4.716714 8.169589 -3.335220\n-0.000000 -0.000000 10.005662\nTb Si Br\n12 4 12\ndirect\n0.478402 0.489201 0.239201 Tb\n0.239201 0.478401 0.489201 Tb\n0.489201 0.239201 0.478401 Tb\n0.239201 0.260799 0.750000 Tb\n0.750000 0.239201 0.260799 Tb\n0.750000 0.010799 0.489201 Tb\n0.260799 0.010799 0.021599 Tb\n0.260799 0.750000 0.239201 Tb\n0.010799 0.489201 0.750000 Tb\n0.010799 0.021599 0.260799 Tb\n0.021599 0.260799 0.010799 Tb\n0.489202 0.750000 0.010799 Tb\n0.500000 0.000000 0.250000 Si\n0.250000 0.250000 0.250000 Si\n0.250000 0.500000 0.000000 Si\n0.000000 0.250000 0.500000 Si\n0.507237 0.757236 0.514471 Br\n0.742764 0.250000 0.757236 Br\n0.757237 0.742764 0.250000 Br\n0.514472 0.507236 0.757236 Br\n0.985529 0.742764 0.992764 Br\n0.742764 0.992764 0.985529 Br\n0.757237 0.514471 0.507236 Br\n0.507236 0.250000 0.992764 Br\n0.992764 0.507236 0.250000 Br\n0.250000 0.757236 0.742764 Br\n0.250001 0.992764 0.507236 Br\n0.992764 0.985529 0.742764 Br\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Tb",
"Si",
"Br"
],
"chemical_system": "Br-Si-Tb",
"density": 6.413588203322259,
"density_atomic": 0.03631135119599767,
"volume": 771.1087326071809,
"volume_molar": 16.584733317948732,
"formula_full": "Tb12 Si4 Br12",
"formula_reduced": "Tb3SiBr3",
"formula_anonymous": "AB3C3",
"energy_above_hull": 0.9609437307142856,
"spacegroup": 214
},
{
"id": "jvasp-110295",
"created_at": "2022-09-04T14:38:18.724457Z",
"updated_at": "2022-09-04T14:38:18.724471Z",
"structure_string": "Tb3 Si2 C2\n1.0\n7.545707 0.000098 0.000000\n-6.436862 3.937577 0.000000\n-0.000000 0.000000 4.660467\nTb Si C\n3 2 2\ndirect\n0.360821 0.639181 0.459003 Tb\n0.639181 0.360821 0.459003 Tb\n0.000000 0.000000 0.958995 Tb\n0.200357 0.799645 0.959011 Si\n0.799645 0.200356 0.959011 Si\n0.159167 0.159167 0.458989 C\n0.840835 0.840834 0.458989 C\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Tb",
"Si",
"C"
],
"chemical_system": "C-Si-Tb",
"density": 6.679009137604898,
"density_atomic": 0.05055107380771374,
"volume": 138.47381415925233,
"volume_molar": 11.912982863444265,
"formula_full": "Tb3 Si2 C2",
"formula_reduced": "Tb3(SiC)2",
"formula_anonymous": "A2B2C3",
"energy_above_hull": 3.635911771428571,
"spacegroup": 65
},
{
"id": "jvasp-101614",
"created_at": "2022-09-04T14:37:00.751485Z",
"updated_at": "2022-09-04T14:37:00.751516Z",
"structure_string": "Tb3 Sm1\n1.0\n4.565001 -0.008828 -4.087819\n-0.917356 4.471887 -4.087819\n0.007215 0.008828 6.127760\nTb Sm\n3 1\ndirect\n0.749999 0.250000 0.499999 Tb\n0.249999 0.750001 0.499999 Tb\n0.499999 0.500000 -0.000001 Tb\n0.000000 0.000000 0.000000 Sm\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tb",
"Sm"
],
"chemical_system": "Sm-Tb",
"density": 8.306252436844897,
"density_atomic": 0.0319046697315897,
"volume": 125.37349653362777,
"volume_molar": 18.875421092471964,
"formula_full": "Tb3 Sm1",
"formula_reduced": "Tb3Sm",
"formula_anonymous": "AB3",
"energy_above_hull": 1.45365851875,
"spacegroup": 139
},
{
"id": "jvasp-100797",
"created_at": "2022-09-04T14:36:56.658181Z",
"updated_at": "2022-09-04T14:36:56.658209Z",
"structure_string": "Tb3 Sm1 Ni4\n1.0\n3.698574 -0.000000 0.000000\n0.000000 4.253101 0.000000\n-0.000000 -0.000000 10.162497\nTb Sm Ni\n3 1 4\ndirect\n-0.000000 0.500000 0.860553 Tb\n0.000000 0.000000 0.135834 Tb\n0.499999 0.000000 0.640532 Tb\n0.499999 0.500000 0.360910 Sm\n0.499999 0.500000 0.073467 Ni\n-0.000000 0.500000 0.579443 Ni\n0.000000 0.000000 0.425904 Ni\n0.499999 0.000000 0.923358 Ni\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Tb",
"Sm",
"Ni"
],
"chemical_system": "Ni-Sm-Tb",
"density": 8.953037460691437,
"density_atomic": 0.05004371568316394,
"volume": 159.86023201493444,
"volume_molar": 12.03376023900242,
"formula_full": "Tb3 Sm1 Ni4",
"formula_reduced": "Tb3SmNi4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 1.388385459375,
"spacegroup": 25
},
{
"id": "jvasp-17818",
"created_at": "2022-09-04T14:37:28.471555Z",
"updated_at": "2022-09-04T14:37:28.471588Z",
"structure_string": "Tb3 Sn1 C1\n1.0\n5.598493 0.000000 0.000000\n0.000000 5.598493 -0.000000\n0.000000 -0.000000 5.598493\nTb Sn C\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Tb\n0.500000 0.000000 0.500000 Tb\n0.500000 0.500000 0.000000 Tb\n0.500000 0.500000 0.500000 Sn\n0.000000 0.000000 0.000000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tb",
"Sn",
"C"
],
"chemical_system": "C-Sn-Tb",
"density": 5.748832270689734,
"density_atomic": 0.028494207707027253,
"volume": 175.47425959020077,
"volume_molar": 21.13461382017938,
"formula_full": "Tb3 Sn1 C1",
"formula_reduced": "Tb3SnC",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.5737633800000004,
"spacegroup": 221
},
{
"id": "jvasp-49846",
"created_at": "2022-09-04T14:36:04.525456Z",
"updated_at": "2022-09-04T14:36:04.525478Z",
"structure_string": "Tb6 Ta2 O14\n1.0\n5.321671 3.673437 -0.000000\n-5.321671 3.673437 -0.000000\n0.000000 0.000000 7.521052\nTb Ta O\n6 2 14\ndirect\n0.062024 0.518823 0.250000 Tb\n0.481178 0.937977 0.750000 Tb\n0.000000 0.000000 0.000000 Tb\n0.000000 0.000000 0.500000 Tb\n0.518823 0.062024 0.250000 Tb\n0.937977 0.481178 0.750000 Tb\n0.500000 0.500000 0.000000 Ta\n0.500000 0.500000 0.500000 Ta\n0.436775 0.178386 0.963012 O\n0.821615 0.563226 0.463012 O\n0.436775 0.178386 0.536988 O\n0.821615 0.563226 0.036988 O\n0.419051 0.419051 0.250000 O\n0.580950 0.580950 0.750000 O\n0.563226 0.821615 0.036988 O\n0.178386 0.436775 0.963012 O\n0.563226 0.821615 0.463012 O\n0.845706 0.109781 0.750000 O\n0.109781 0.845706 0.750000 O\n0.154295 0.890220 0.250000 O\n0.178386 0.436775 0.536988 O\n0.890220 0.154295 0.250000 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Tb",
"Ta",
"O"
],
"chemical_system": "O-Ta-Tb",
"density": 8.693256763700987,
"density_atomic": 0.07481582614897145,
"volume": 294.0554309484485,
"volume_molar": 8.04928725642735,
"formula_full": "Tb6 Ta2 O14",
"formula_reduced": "Tb3TaO7",
"formula_anonymous": "AB3C7",
"energy_above_hull": 2.735363536363636,
"spacegroup": 63
},
{
"id": "jvasp-99847",
"created_at": "2022-09-04T14:36:11.969294Z",
"updated_at": "2022-09-04T14:36:11.969309Z",
"structure_string": "Tb3 Te1\n1.0\n4.303077 0.006188 -4.461738\n-0.696721 4.246303 -4.461738\n-0.005248 -0.006188 6.198673\nTb Te\n3 1\ndirect\n0.750000 0.250000 0.500000 Tb\n0.250000 0.749999 0.499999 Tb\n0.500001 0.500000 0.000000 Tb\n0.000000 0.000000 0.000000 Te\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tb",
"Te"
],
"chemical_system": "Tb-Te",
"density": 8.87719559679022,
"density_atomic": 0.03538176038338874,
"volume": 113.05259988923405,
"volume_molar": 17.020466745423196,
"formula_full": "Tb3 Te1",
"formula_reduced": "Tb3Te",
"formula_anonymous": "AB3",
"energy_above_hull": 1.1834957416666665,
"spacegroup": 139
},
{
"id": "jvasp-17521",
"created_at": "2022-09-04T14:38:27.671619Z",
"updated_at": "2022-09-04T14:38:27.671647Z",
"structure_string": "Tb3 Tl1 C1\n1.0\n5.604993 0.000000 0.000000\n0.000000 5.604993 0.000000\n-0.000000 -0.000000 5.604993\nTb Tl C\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Tb\n0.500000 0.500000 0.000000 Tb\n0.500000 0.000000 0.500000 Tb\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tb",
"Tl",
"C"
],
"chemical_system": "C-Tb-Tl",
"density": 6.536776912378092,
"density_atomic": 0.028395190110033528,
"volume": 176.08616038929898,
"volume_molar": 21.208312875045902,
"formula_full": "Tb3 Tl1 C1",
"formula_reduced": "Tb3TlC",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.3804595600000003,
"spacegroup": 221
},
{
"id": "jvasp-110869",
"created_at": "2022-09-04T14:38:38.130455Z",
"updated_at": "2022-09-04T14:38:38.130479Z",
"structure_string": "Tb3 Tm1\n1.0\n4.954582 -0.000000 0.000000\n0.000000 4.954582 0.000000\n-0.000000 -0.000000 4.954582\nTb Tm\n3 1\ndirect\n-0.000000 0.500000 0.500000 Tb\n0.500000 0.000000 0.500000 Tb\n0.500000 0.500000 -0.000000 Tb\n0.000000 0.000000 0.000000 Tm\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tb",
"Tm"
],
"chemical_system": "Tb-Tm",
"density": 8.815881076702755,
"density_atomic": 0.032888111014789376,
"volume": 121.62449823284925,
"volume_molar": 18.310996205564738,
"formula_full": "Tb3 Tm1",
"formula_reduced": "Tb3Tm",
"formula_anonymous": "AB3",
"energy_above_hull": 1.4098098625,
"spacegroup": 221
},
{
"id": "jvasp-101023",
"created_at": "2022-09-04T14:36:44.629388Z",
"updated_at": "2022-09-04T14:36:44.629424Z",
"structure_string": "Tb3 Y1\n1.0\n4.553343 0.000140 -4.067199\n-0.912200 4.461034 -4.067199\n-0.000114 -0.000140 6.105328\nTb Y\n3 1\ndirect\n0.750000 0.250000 0.500000 Tb\n0.250000 0.749999 0.500000 Tb\n0.500000 0.500000 -0.000001 Tb\n0.000000 0.000000 0.000000 Y\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tb",
"Y"
],
"chemical_system": "Tb-Y",
"density": 7.574638157070147,
"density_atomic": 0.032255256676027404,
"volume": 124.01079427691737,
"volume_molar": 18.67026147237497,
"formula_full": "Tb3 Y1",
"formula_reduced": "Tb3Y",
"formula_anonymous": "AB3",
"energy_above_hull": 1.7990851624999995,
"spacegroup": 139
},
{
"id": "jvasp-106276",
"created_at": "2022-09-04T14:36:44.287385Z",
"updated_at": "2022-09-04T14:36:44.287395Z",
"structure_string": "Tb3 Y1\n1.0\n4.985871 -0.000000 -0.000000\n0.000000 4.985871 0.000000\n-0.000000 0.000000 4.985871\nTb Y\n3 1\ndirect\n0.000000 0.500000 0.500000 Tb\n0.500000 0.000000 0.500000 Tb\n0.500000 0.500000 0.000000 Tb\n0.000000 0.000000 0.000000 Y\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tb",
"Y"
],
"chemical_system": "Tb-Y",
"density": 7.578761968919558,
"density_atomic": 0.03227281719930629,
"volume": 123.94331660906197,
"volume_molar": 18.66010247202543,
"formula_full": "Tb3 Y1",
"formula_reduced": "Tb3Y",
"formula_anonymous": "AB3",
"energy_above_hull": 1.8003851624999996,
"spacegroup": 221
}
]
}