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=3883",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_full&page=3881",
"results": [
{
"id": "jvasp-9385",
"created_at": "2022-09-04T14:38:11.445865Z",
"updated_at": "2022-09-04T14:38:11.445889Z",
"structure_string": "Tb3 Si4 Cu4\n1.0\n4.022098 -0.000001 -1.095505\n-0.742980 5.929992 -2.727899\n-0.001670 0.006535 7.925326\nTb Si Cu\n3 4 4\ndirect\n0.869295 0.869285 0.738591 Tb\n0.130706 0.130716 0.261410 Tb\n-0.000000 0.500000 -0.000000 Tb\n0.500005 0.815212 0.000010 Si\n0.499996 0.184789 0.999992 Si\n0.784301 0.284314 0.568609 Si\n0.215700 0.715686 0.431393 Si\n0.332525 0.522771 0.665053 Cu\n0.667499 0.857761 0.334986 Cu\n0.332502 0.142239 0.665016 Cu\n0.667476 0.477229 0.334948 Cu\n",
"nsites": 11,
"nelements": 3,
"elements": [
"Tb",
"Si",
"Cu"
],
"chemical_system": "Cu-Si-Tb",
"density": 7.4055338600103955,
"density_atomic": 0.05817237614408102,
"volume": 189.09318699231505,
"volume_molar": 10.352234443861112,
"formula_full": "Tb3 Si4 Cu4",
"formula_reduced": "Tb3(CuSi)4",
"formula_anonymous": "A3B4C4",
"energy_above_hull": 1.608089218181818,
"spacegroup": 71
},
{
"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-100273",
"created_at": "2022-09-04T14:36:32.936237Z",
"updated_at": "2022-09-04T14:36:32.936253Z",
"structure_string": "Tb3 Sn3 Ir3\n1.0\n7.519014 0.000000 -0.000000\n-3.759507 6.511659 -0.000000\n0.000000 -0.000000 3.937280\nTb Sn Ir\n3 3 3\ndirect\n0.594194 -0.000000 0.000000 Tb\n-0.000000 0.594195 0.000000 Tb\n0.405805 0.405805 0.000000 Tb\n0.260352 -0.000000 0.500000 Sn\n-0.000000 0.260352 0.500000 Sn\n0.739647 0.739648 0.500000 Sn\n0.333333 0.666667 0.500000 Ir\n0.666666 0.333333 0.500000 Ir\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Tb",
"Sn",
"Ir"
],
"chemical_system": "Ir-Sn-Tb",
"density": 12.141795440075581,
"density_atomic": 0.0466867524943931,
"volume": 192.77417081174934,
"volume_molar": 12.899035461340421,
"formula_full": "Tb3 Sn3 Ir3",
"formula_reduced": "TbSnIr",
"formula_anonymous": "ABC",
"energy_above_hull": 1.620377066666666,
"spacegroup": 189
},
{
"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-18774",
"created_at": "2022-09-04T14:36:33.958769Z",
"updated_at": "2022-09-04T14:36:33.958796Z",
"structure_string": "Tb3 Tl3 Pd3\n1.0\n3.925294 -6.798808 -0.000000\n3.925294 6.798808 -0.000000\n0.000000 0.000000 3.783665\nTb Tl Pd\n3 3 3\ndirect\n0.598005 -0.000000 0.500001 Tb\n-0.000000 0.598005 0.500001 Tb\n0.401995 0.401995 0.500001 Tb\n0.268384 -0.000000 0.000000 Tl\n-0.000000 0.268384 0.000000 Tl\n0.731615 0.731615 0.000000 Tl\n0.000000 0.000000 0.500001 Pd\n0.666667 0.333333 0.000000 Pd\n0.333333 0.666667 0.000000 Pd\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Tb",
"Tl",
"Pd"
],
"chemical_system": "Pd-Tb-Tl",
"density": 11.586966768681723,
"density_atomic": 0.04456509830934792,
"volume": 201.95175914404234,
"volume_molar": 13.513132447722668,
"formula_full": "Tb3 Tl3 Pd3",
"formula_reduced": "TbTlPd",
"formula_anonymous": "ABC",
"energy_above_hull": 0.5013855666666664,
"spacegroup": 189
},
{
"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-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
},
{
"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-79001",
"created_at": "2022-09-04T14:37:10.471865Z",
"updated_at": "2022-09-04T14:37:10.471877Z",
"structure_string": "Tb3 Yb1\n1.0\n-2.504716 2.504716 5.009260\n2.504716 -2.504716 5.009260\n2.504716 2.504716 -5.009260\nTb Yb\n3 1\ndirect\n0.750003 0.250000 0.500002 Tb\n0.250000 0.750003 0.500002 Tb\n0.500000 0.500000 0.000000 Tb\n0.000000 0.000000 0.000000 Yb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tb",
"Yb"
],
"chemical_system": "Tb-Yb",
"density": 8.583985713217936,
"density_atomic": 0.03182067926127201,
"volume": 125.70441904011393,
"volume_molar": 18.925242640339754,
"formula_full": "Tb3 Yb1",
"formula_reduced": "Tb3Yb",
"formula_anonymous": "AB3",
"energy_above_hull": 0.9633689333333336,
"spacegroup": 139
}
]
}