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=elements&page=914",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=912",
"results": [
{
"id": "jvasp-109308",
"created_at": "2022-09-04T14:38:20.158844Z",
"updated_at": "2022-09-04T14:38:20.158866Z",
"structure_string": "Tb3 Pm1\n1.0\n4.575455 -0.006230 -4.091554\n-0.919417 4.482132 -4.091554\n0.005089 0.006230 6.138043\nTb Pm\n3 1\ndirect\n0.750001 0.250000 0.500001 Tb\n0.250000 0.750000 0.500000 Tb\n0.500000 0.500000 0.000001 Tb\n0.000000 0.000000 0.000000 Pm\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tb",
"Pm"
],
"chemical_system": "Pm-Tb",
"density": 8.189367980546638,
"density_atomic": 0.03172687447921603,
"volume": 126.07608110343051,
"volume_molar": 18.981197671850868,
"formula_full": "Tb3 Pm1",
"formula_reduced": "Tb3Pm",
"formula_anonymous": "AB3",
"energy_above_hull": 1.4685340937499998,
"spacegroup": 139
},
{
"id": "jvasp-110044",
"created_at": "2022-09-04T14:38:27.335448Z",
"updated_at": "2022-09-04T14:38:27.335469Z",
"structure_string": "Tb6 Pm2\n1.0\n7.194960 0.000000 0.000000\n-3.597481 6.231018 0.000000\n-0.000000 -0.000000 5.694224\nTb Pm\n6 2\ndirect\n0.834000 0.166000 0.749999 Tb\n0.332001 0.166000 0.749999 Tb\n0.834000 0.667999 0.749999 Tb\n0.166000 0.834000 0.250000 Tb\n0.667999 0.834000 0.250000 Tb\n0.166000 0.332001 0.250000 Tb\n0.666667 0.333333 0.250000 Pm\n0.333334 0.666667 0.749999 Pm\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Tb",
"Pm"
],
"chemical_system": "Pm-Tb",
"density": 8.08893127438011,
"density_atomic": 0.031337767190690126,
"volume": 255.28302483454064,
"volume_molar": 19.21687886490224,
"formula_full": "Tb6 Pm2",
"formula_reduced": "Tb3Pm",
"formula_anonymous": "AB3",
"energy_above_hull": 1.4706640937499995,
"spacegroup": 194
},
{
"id": "jvasp-111338",
"created_at": "2022-09-04T14:38:52.095190Z",
"updated_at": "2022-09-04T14:38:52.095219Z",
"structure_string": "Tb2 Pr1\n1.0\n3.506578 -0.012128 8.222464\n1.670295 3.083237 8.222464\n-0.020443 -0.012128 8.938937\nTb Pr\n2 1\ndirect\n0.224165 0.224165 0.224164 Tb\n0.997921 0.997917 0.997915 Tb\n0.777921 0.777918 0.777916 Pr\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Tb",
"Pr"
],
"chemical_system": "Pr-Tb",
"density": 7.810883198244098,
"density_atomic": 0.030760140777383354,
"volume": 97.5288124235691,
"volume_molar": 19.577741219012324,
"formula_full": "Tb2 Pr1",
"formula_reduced": "Tb2Pr",
"formula_anonymous": "AB2",
"energy_above_hull": 1.3487988833333335,
"spacegroup": 160
},
{
"id": "jvasp-107479",
"created_at": "2022-09-04T14:36:57.216815Z",
"updated_at": "2022-09-04T14:36:57.216845Z",
"structure_string": "Tb3 Pr1\n1.0\n4.607387 0.005165 -4.098663\n-0.924799 4.513622 -4.098663\n-0.004209 -0.005165 6.166606\nTb Pr\n3 1\ndirect\n0.750000 0.250000 0.500001 Tb\n0.250000 0.750000 0.500001 Tb\n0.500000 0.499999 0.000000 Tb\n0.000000 0.000000 0.000000 Pr\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tb",
"Pr"
],
"chemical_system": "Pr-Tb",
"density": 8.008474130300037,
"density_atomic": 0.03123162129883111,
"volume": 128.07532345910283,
"volume_molar": 19.282190643831186,
"formula_full": "Tb3 Pr1",
"formula_reduced": "Tb3Pr",
"formula_anonymous": "AB3",
"energy_above_hull": 1.4951812625,
"spacegroup": 139
},
{
"id": "jvasp-103314",
"created_at": "2022-09-04T14:36:51.948777Z",
"updated_at": "2022-09-04T14:36:51.948806Z",
"structure_string": "Tb6 Pr2\n1.0\n7.219456 -0.000000 -0.000000\n-3.609728 6.252233 0.000000\n0.000000 0.000000 5.733559\nTb Pr\n6 2\ndirect\n0.165330 0.330660 0.250000 Tb\n0.669340 0.834670 0.250000 Tb\n0.165330 0.834670 0.250000 Tb\n0.834670 0.669340 0.750000 Tb\n0.330660 0.165330 0.750000 Tb\n0.834670 0.165330 0.750000 Tb\n0.333333 0.666667 0.750000 Pr\n0.666667 0.333333 0.250000 Pr\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Tb",
"Pr"
],
"chemical_system": "Pr-Tb",
"density": 7.926497371410422,
"density_atomic": 0.030911926554577737,
"volume": 258.7997867384711,
"volume_molar": 19.481609304963175,
"formula_full": "Tb6 Pr2",
"formula_reduced": "Tb3Pr",
"formula_anonymous": "AB3",
"energy_above_hull": 1.4992512625,
"spacegroup": 194
},
{
"id": "jvasp-108067",
"created_at": "2022-09-04T14:35:54.374697Z",
"updated_at": "2022-09-04T14:35:54.374705Z",
"structure_string": "Tb3 Pr1\n1.0\n3.608897 0.000000 0.000000\n-1.804449 3.125397 0.000000\n-0.000000 -0.000000 11.484537\nTb Pr\n3 1\ndirect\n0.333334 0.666667 0.500000 Tb\n0.000000 0.000000 0.256318 Tb\n0.000000 0.000000 0.743682 Tb\n0.333334 0.666667 -0.000000 Pr\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tb",
"Pr"
],
"chemical_system": "Pr-Tb",
"density": 7.918119812408303,
"density_atomic": 0.03087925556808196,
"volume": 129.536801532695,
"volume_molar": 19.502221310751825,
"formula_full": "Tb3 Pr1",
"formula_reduced": "Tb3Pr",
"formula_anonymous": "AB3",
"energy_above_hull": 1.4980262625,
"spacegroup": 187
},
{
"id": "jvasp-111625",
"created_at": "2022-09-04T14:38:50.607324Z",
"updated_at": "2022-09-04T14:38:50.607347Z",
"structure_string": "Tb10 Pt6\n1.0\n8.439372 0.000000 -0.000000\n-4.219686 7.308711 -0.000000\n0.000000 0.000000 6.198571\nTb Pt\n10 6\ndirect\n0.666667 0.333333 0.000000 Tb\n0.333333 0.666667 0.000000 Tb\n0.333333 0.666667 0.500000 Tb\n0.666667 0.333333 0.500000 Tb\n0.753972 0.753972 0.750000 Tb\n0.246028 0.000000 0.750000 Tb\n-0.000000 0.246028 0.750000 Tb\n0.246028 0.246028 0.250000 Tb\n0.753972 0.000000 0.250000 Tb\n-0.000000 0.753972 0.250000 Tb\n0.393039 0.393039 0.750000 Pt\n0.606960 0.000000 0.750000 Pt\n-0.000000 0.606961 0.750000 Pt\n0.606960 0.606961 0.250000 Pt\n0.393039 0.000000 0.250000 Pt\n-0.000000 0.393039 0.250000 Pt\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Tb",
"Pt"
],
"chemical_system": "Pt-Tb",
"density": 11.986089592918779,
"density_atomic": 0.041848267445511435,
"volume": 382.33362996049505,
"volume_molar": 14.39041835564909,
"formula_full": "Tb10 Pt6",
"formula_reduced": "Tb5Pt3",
"formula_anonymous": "A3B5",
"energy_above_hull": 2.056074525,
"spacegroup": 193
},
{
"id": "jvasp-10784",
"created_at": "2022-09-04T14:38:13.517823Z",
"updated_at": "2022-09-04T14:38:13.517844Z",
"structure_string": "Tb8 Pt4\n1.0\n4.764537 0.000000 0.000000\n0.000000 7.143115 0.000000\n0.000000 0.000000 8.805070\nTb Pt\n8 4\ndirect\n0.750000 0.144785 0.082585 Tb\n0.250000 0.855216 0.917415 Tb\n0.750000 0.644785 0.417415 Tb\n0.250000 0.355215 0.582585 Tb\n0.750000 0.008363 0.668525 Tb\n0.250000 0.991638 0.331475 Tb\n0.750000 0.508363 0.831475 Tb\n0.250000 0.491637 0.168525 Tb\n0.750000 0.741209 0.091962 Pt\n0.250000 0.258792 0.908038 Pt\n0.750000 0.241208 0.408038 Pt\n0.250000 0.758792 0.591962 Pt\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Tb",
"Pt"
],
"chemical_system": "Pt-Tb",
"density": 11.369202710523057,
"density_atomic": 0.04004424290776433,
"volume": 299.6685448053077,
"volume_molar": 15.038717984682748,
"formula_full": "Tb8 Pt4",
"formula_reduced": "Tb2Pt",
"formula_anonymous": "AB2",
"energy_above_hull": 1.2955160666666667,
"spacegroup": 62
},
{
"id": "jvasp-86992",
"created_at": "2022-09-04T14:36:04.493119Z",
"updated_at": "2022-09-04T14:36:04.493141Z",
"structure_string": "Tb4 Pt4\n1.0\n4.947383 -0.000000 0.000000\n0.000000 4.946335 0.000000\n0.000000 0.000000 6.996128\nTb Pt\n4 4\ndirect\n0.250000 0.750001 0.000017 Tb\n0.750000 0.250000 -0.000017 Tb\n0.750000 0.250000 0.499983 Tb\n0.250000 0.750001 0.500017 Tb\n0.250000 0.250019 0.249854 Pt\n0.750000 0.749982 0.750147 Pt\n0.750000 0.750019 0.250146 Pt\n0.250000 0.249982 0.749854 Pt\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Tb",
"Pt"
],
"chemical_system": "Pt-Tb",
"density": 13.734315382021347,
"density_atomic": 0.04672756835453556,
"volume": 171.2051425253223,
"volume_molar": 12.88776833904191,
"formula_full": "Tb4 Pt4",
"formula_reduced": "TbPt",
"formula_anonymous": "AB",
"energy_above_hull": 0.7110749000000001,
"spacegroup": 221
},
{
"id": "jvasp-19752",
"created_at": "2022-09-04T14:37:59.921355Z",
"updated_at": "2022-09-04T14:37:59.921386Z",
"structure_string": "Tb1 Pt3\n1.0\n4.130018 0.000000 0.000000\n0.000000 4.130018 0.000000\n-0.000000 -0.000000 4.130018\nTb Pt\n1 3\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500000 0.500000 0.000000 Pt\n0.500000 0.000000 0.500000 Pt\n0.000000 0.500000 0.500000 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tb",
"Pt"
],
"chemical_system": "Pt-Tb",
"density": 17.54162052100622,
"density_atomic": 0.056781146576154344,
"volume": 70.44591807661435,
"volume_molar": 10.605880865620003,
"formula_full": "Tb1 Pt3",
"formula_reduced": "TbPt3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.05847565,
"spacegroup": 221
},
{
"id": "jvasp-91695",
"created_at": "2022-09-04T14:35:51.725552Z",
"updated_at": "2022-09-04T14:35:51.725584Z",
"structure_string": "Tb4 Pt4\n1.0\n0.000000 4.510922 -0.000000\n0.000000 -0.000000 5.585127\n7.068257 0.000000 0.000000\nTb Pt\n4 4\ndirect\n0.250000 0.357361 0.682645 Tb\n0.250000 0.142639 0.182645 Tb\n0.750000 0.642639 0.317355 Tb\n0.750000 0.857362 0.817355 Tb\n0.250000 0.841163 0.545088 Pt\n0.250000 0.658838 0.045087 Pt\n0.750000 0.158837 0.454913 Pt\n0.750000 0.341163 0.954913 Pt\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Tb",
"Pt"
],
"chemical_system": "Pt-Tb",
"density": 13.204231165731315,
"density_atomic": 0.0449240895671781,
"volume": 178.07817758971046,
"volume_molar": 13.405148146618924,
"formula_full": "Tb4 Pt4",
"formula_reduced": "TbPt",
"formula_anonymous": "AB",
"energy_above_hull": 0.6749649,
"spacegroup": 62
},
{
"id": "jvasp-19814",
"created_at": "2022-09-04T14:37:42.000423Z",
"updated_at": "2022-09-04T14:37:42.000448Z",
"structure_string": "Tb2 Pt4\n1.0\n4.709345 0.000000 2.718942\n1.569781 4.440014 2.718942\n-0.000000 0.000000 5.437884\nTb Pt\n2 4\ndirect\n0.125000 0.125000 0.125000 Tb\n0.875001 0.874999 0.874999 Tb\n0.000000 0.500000 0.500000 Pt\n0.500000 -0.000000 0.499999 Pt\n0.500001 0.500000 -0.000000 Pt\n0.500001 0.500000 0.499999 Pt\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Tb",
"Pt"
],
"chemical_system": "Pt-Tb",
"density": 16.038010416430705,
"density_atomic": 0.052768708419871954,
"volume": 113.70374943155676,
"volume_molar": 11.412333066943415,
"formula_full": "Tb2 Pt4",
"formula_reduced": "TbPt2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.5986904,
"spacegroup": 227
}
]
}