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=4432",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=4430",
"results": [
{
"id": "jvasp-34463",
"created_at": "2022-09-04T14:37:14.294065Z",
"updated_at": "2022-09-04T14:37:14.294094Z",
"structure_string": "Yb2 Ta2 O8\n1.0\n4.773918 0.043798 -1.822431\n-1.249690 4.841515 -2.034467\n-0.060385 -0.106658 6.442277\nYb Ta O\n2 2 8\ndirect\n0.621896 0.371900 0.243797 Yb\n0.378103 0.628099 0.756202 Yb\n0.145201 0.895199 0.290398 Ta\n0.854798 0.104800 0.709602 Ta\n-0.001029 0.793912 0.555796 O\n0.796993 0.611991 0.065555 O\n0.001028 0.206087 0.444203 O\n0.268562 0.953564 0.065549 O\n0.731437 0.046435 0.934450 O\n0.443177 0.738120 0.444203 O\n0.203006 0.388009 0.934444 O\n0.556822 0.261879 0.555797 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Yb",
"Ta",
"O"
],
"chemical_system": "O-Ta-Yb",
"density": 9.41467271939402,
"density_atomic": 0.08138534048376396,
"volume": 147.4467014412006,
"volume_molar": 7.399539922305039,
"formula_full": "Yb2 Ta2 O8",
"formula_reduced": "YbTaO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.3813573166666666,
"spacegroup": 15
},
{
"id": "jvasp-41367",
"created_at": "2022-09-04T14:37:47.700082Z",
"updated_at": "2022-09-04T14:37:47.700112Z",
"structure_string": "Yb1 Ta1 Ru2\n1.0\n-0.000103 3.202366 3.202366\n3.202366 -0.000103 3.202366\n3.202366 3.202366 -0.000103\nYb Ta Ru\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Yb\n0.250001 0.250001 0.250001 Ta\n0.500001 0.500001 0.500001 Ru\n-0.000000 -0.000000 -0.000000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Ta",
"Ru"
],
"chemical_system": "Ru-Ta-Yb",
"density": 14.059177657566428,
"density_atomic": 0.060897034583463794,
"volume": 65.684643387975,
"volume_molar": 9.88905420631972,
"formula_full": "Yb1 Ta1 Ru2",
"formula_reduced": "YbTaRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.645017725,
"spacegroup": 225
},
{
"id": "jvasp-106985",
"created_at": "2022-09-04T14:38:04.182468Z",
"updated_at": "2022-09-04T14:38:04.182504Z",
"structure_string": "Yb1 Tc1 O3\n1.0\n3.869241 -0.000000 0.000000\n0.000000 3.869241 0.000000\n-0.000000 -0.000000 3.869241\nYb Tc O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Tc\n0.500000 0.500000 -0.000000 O\n0.500000 0.000000 0.500000 O\n-0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Yb",
"Tc",
"O"
],
"chemical_system": "O-Tc-Yb",
"density": 9.145647125191553,
"density_atomic": 0.08631626925588551,
"volume": 57.926507286563165,
"volume_molar": 6.976831612296981,
"formula_full": "Yb1 Tc1 O3",
"formula_reduced": "YbTcO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.05482454,
"spacegroup": 221
},
{
"id": "jvasp-1345",
"created_at": "2022-09-04T14:35:47.816138Z",
"updated_at": "2022-09-04T14:35:47.816162Z",
"structure_string": "Yb1 Te1\n1.0\n3.860649 0.000000 2.228946\n1.286883 3.639854 2.228946\n0.000000 0.000000 4.457893\nYb Te\n1 1\ndirect\n0.500000 0.499999 0.500001 Yb\n0.000000 0.000000 0.000000 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Yb",
"Te"
],
"chemical_system": "Te-Yb",
"density": 7.9693323295574094,
"density_atomic": 0.03192685009872179,
"volume": 62.64319824272521,
"volume_molar": 18.862307873713792,
"formula_full": "Yb1 Te1",
"formula_reduced": "YbTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-93898",
"created_at": "2022-09-04T14:36:20.416558Z",
"updated_at": "2022-09-04T14:36:20.416577Z",
"structure_string": "Yb2 Te4\n1.0\n4.382750 -0.000000 -0.000000\n0.000000 4.382750 0.000000\n0.000000 0.000000 9.334703\nYb Te\n2 4\ndirect\n0.750000 0.750000 0.710677 Yb\n0.250000 0.250000 0.289323 Yb\n0.750000 0.250000 0.000000 Te\n0.250000 0.750000 0.000000 Te\n0.750000 0.750000 0.366186 Te\n0.250000 0.250000 0.633814 Te\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Yb",
"Te"
],
"chemical_system": "Te-Yb",
"density": 7.931812182864935,
"density_atomic": 0.03346242022949928,
"volume": 179.3056198221614,
"volume_molar": 17.99672802713504,
"formula_full": "Yb2 Te4",
"formula_reduced": "YbTe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.5155359222222223,
"spacegroup": 129
},
{
"id": "jvasp-79379",
"created_at": "2022-09-04T14:36:42.194257Z",
"updated_at": "2022-09-04T14:36:42.194294Z",
"structure_string": "Yb1 Th3\n1.0\n5.078283 0.000000 -0.000000\n0.000000 5.078283 -0.000000\n0.000000 0.000000 5.078283\nYb Th\n1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.000000 0.500001 0.500001 Th\n0.500001 0.000000 0.500001 Th\n0.500001 0.500001 0.000000 Th\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"Th"
],
"chemical_system": "Th-Yb",
"density": 11.020345809707763,
"density_atomic": 0.03054283129047186,
"volume": 130.96362815741446,
"volume_molar": 19.717035080106232,
"formula_full": "Yb1 Th3",
"formula_reduced": "YbTh3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.363876875,
"spacegroup": 221
},
{
"id": "jvasp-37502",
"created_at": "2022-09-04T14:38:01.272454Z",
"updated_at": "2022-09-04T14:38:01.272479Z",
"structure_string": "Yb1 Th1 Pt2\n1.0\n0.000000 3.543602 3.543602\n3.543602 0.000000 3.543602\n3.543602 3.543602 -0.000000\nYb Th Pt\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Yb\n0.250000 0.250000 0.250000 Th\n0.000000 0.000000 0.000000 Pt\n0.500001 0.500001 0.500001 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Th",
"Pt"
],
"chemical_system": "Pt-Th-Yb",
"density": 14.838356926159637,
"density_atomic": 0.04494642782000566,
"volume": 88.99483660900856,
"volume_molar": 13.398485824316266,
"formula_full": "Yb1 Th1 Pt2",
"formula_reduced": "YbThPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.644234775,
"spacegroup": 225
},
{
"id": "jvasp-41403",
"created_at": "2022-09-04T14:38:31.036591Z",
"updated_at": "2022-09-04T14:38:31.036615Z",
"structure_string": "Yb1 Th1 Rh2\n1.0\n-0.000000 3.461895 3.461895\n3.461895 -0.000000 3.461895\n3.461895 3.461895 -0.000000\nYb Th Rh\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Yb\n0.250001 0.250001 0.250001 Th\n0.000000 0.000000 0.000000 Rh\n0.500001 0.500001 0.500001 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Th",
"Rh"
],
"chemical_system": "Rh-Th-Yb",
"density": 12.224744049367986,
"density_atomic": 0.04820458198790308,
"volume": 82.979663655289,
"volume_molar": 12.492880368740163,
"formula_full": "Yb1 Th1 Rh2",
"formula_reduced": "YbThRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8745180750000003,
"spacegroup": 225
},
{
"id": "jvasp-53160",
"created_at": "2022-09-04T14:38:13.458492Z",
"updated_at": "2022-09-04T14:38:13.458512Z",
"structure_string": "Yb2 Ti4 Cd2 O12 F2\n1.0\n6.206162 0.032019 3.613911\n2.092700 5.919051 3.624664\n0.026658 0.032019 7.181649\nYb Ti Cd O F\n2 4 2 12 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.000000 0.500000 -0.000000 Yb\n0.000000 0.500000 0.500000 Ti\n0.500000 0.500000 -0.000000 Ti\n0.500000 0.000000 0.500000 Ti\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.500000 Cd\n0.500000 0.000000 0.000000 Cd\n0.827466 0.826545 0.420076 O\n0.828841 0.421159 0.828841 O\n0.420077 0.826545 0.827465 O\n0.827466 0.425912 0.420077 O\n0.420077 0.425912 0.827466 O\n0.419600 0.830400 0.419599 O\n0.579923 0.173455 0.172534 O\n0.580400 0.169600 0.580400 O\n0.172534 0.574088 0.579923 O\n0.172534 0.173455 0.579923 O\n0.171159 0.578841 0.171158 O\n0.579923 0.574088 0.172534 O\n0.118397 0.131603 0.118396 F\n0.881603 0.868397 0.881603 F\n",
"nsites": 22,
"nelements": 5,
"elements": [
"Yb",
"Ti",
"Cd",
"O",
"F"
],
"chemical_system": "Cd-F-O-Ti-Yb",
"density": 6.282594297346429,
"density_atomic": 0.08387712208805839,
"volume": 262.28844591142865,
"volume_molar": 7.179717913637591,
"formula_full": "Yb2 Ti4 Cd2 O12 F2",
"formula_reduced": "YbTi2CdO6F",
"formula_anonymous": "ABCD2E6",
"energy_above_hull": 1.863322581742424,
"spacegroup": 74
},
{
"id": "jvasp-111724",
"created_at": "2022-09-04T14:38:41.613787Z",
"updated_at": "2022-09-04T14:38:41.613813Z",
"structure_string": "Yb2 Ti2 Cl2 O6\n1.0\n4.992886 -0.015911 1.485345\n3.503879 3.556964 1.485345\n0.053131 0.022143 10.155659\nYb Ti Cl O\n2 2 2 6\ndirect\n0.284560 0.284559 0.187431 Yb\n0.715442 0.715439 0.812570 Yb\n0.886421 0.886419 0.430999 Ti\n0.113580 0.113580 0.569002 Ti\n0.609314 0.609313 0.102706 Cl\n0.390688 0.390686 0.897295 Cl\n0.852307 0.852304 0.261400 O\n0.147695 0.147694 0.738601 O\n0.659324 0.659321 0.553435 O\n0.340678 0.340677 0.446566 O\n0.913286 0.913283 0.622999 O\n0.086716 0.086716 0.377002 O\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Yb",
"Ti",
"Cl",
"O"
],
"chemical_system": "Cl-O-Ti-Yb",
"density": 5.597044873343839,
"density_atomic": 0.06644708520216201,
"volume": 180.5948291560207,
"volume_molar": 9.063062347547573,
"formula_full": "Yb2 Ti2 Cl2 O6",
"formula_reduced": "YbTiClO3",
"formula_anonymous": "ABCD3",
"energy_above_hull": 1.453330600138889,
"spacegroup": 12
},
{
"id": "jvasp-52249",
"created_at": "2022-09-04T14:37:51.238085Z",
"updated_at": "2022-09-04T14:37:51.238104Z",
"structure_string": "Yb2 Ti2 O6\n1.0\n5.792098 -0.031179 -0.021084\n3.412045 4.680526 -0.021084\n3.412045 1.723548 4.351684\nYb Ti O\n2 2 6\ndirect\n0.362538 0.362539 0.362539 Yb\n0.637460 0.637461 0.637462 Yb\n0.148818 0.148818 0.148818 Ti\n0.851180 0.851183 0.851183 Ti\n0.024725 0.809773 0.435166 O\n0.435165 0.024727 0.809772 O\n0.809772 0.435166 0.024728 O\n0.190226 0.564835 0.975273 O\n0.564832 0.975274 0.190229 O\n0.975273 0.190227 0.564835 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Yb",
"Ti",
"O"
],
"chemical_system": "O-Ti-Yb",
"density": 7.513325591581678,
"density_atomic": 0.08413058636250116,
"volume": 118.86283493748735,
"volume_molar": 7.158087231261947,
"formula_full": "Yb2 Ti2 O6",
"formula_reduced": "YbTiO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.4818379066666667,
"spacegroup": 148
},
{
"id": "jvasp-41404",
"created_at": "2022-09-04T14:38:14.774078Z",
"updated_at": "2022-09-04T14:38:14.774099Z",
"structure_string": "Yb1 Ti1 O3\n1.0\n3.837636 -0.000000 0.000000\n0.000000 3.837636 0.000000\n-0.000000 0.000000 3.837636\nYb Ti O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500001 0.500001 0.500001 Ti\n0.500001 0.500001 0.000000 O\n0.500001 0.000000 0.500001 O\n0.000000 0.500001 0.500001 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Yb",
"Ti",
"O"
],
"chemical_system": "O-Ti-Yb",
"density": 7.9005433344868266,
"density_atomic": 0.0884664633804059,
"volume": 56.51859257106271,
"volume_molar": 6.8072584004006,
"formula_full": "Yb1 Ti1 O3",
"formula_reduced": "YbTiO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.4886899066666666,
"spacegroup": 221
}
]
}