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=4372",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_full&page=4370",
"results": [
{
"id": "jvasp-18808",
"created_at": "2022-09-04T14:36:59.115867Z",
"updated_at": "2022-09-04T14:36:59.115891Z",
"structure_string": "Y2 Al2 Si2\n1.0\n4.017023 0.000000 0.000000\n-2.008511 5.179766 0.000000\n-0.000000 -0.000000 5.737490\nY Al Si\n2 2 2\ndirect\n0.693308 0.386619 0.250000 Y\n0.306692 0.613382 0.750000 Y\n0.000000 0.000000 0.500000 Al\n0.000000 0.000000 0.000000 Al\n0.601480 0.202961 0.750000 Si\n0.398520 0.797039 0.250000 Si\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Y",
"Al",
"Si"
],
"chemical_system": "Al-Si-Y",
"density": 4.005192652536174,
"density_atomic": 0.05025911649207387,
"volume": 119.38132658870421,
"volume_molar": 11.982185880545126,
"formula_full": "Y2 Al2 Si2",
"formula_reduced": "YAlSi",
"formula_anonymous": "ABC",
"energy_above_hull": 2.072392283333333,
"spacegroup": 63
},
{
"id": "jvasp-16126",
"created_at": "2022-09-04T14:36:43.665258Z",
"updated_at": "2022-09-04T14:36:43.665276Z",
"structure_string": "Y2 Al3 Si2\n1.0\n4.060429 0.000000 -0.000000\n-2.030214 5.022469 -0.996421\n-0.000000 0.022390 6.661954\nY Al Si\n2 3 2\ndirect\n0.380403 0.760804 0.678825 Y\n0.619598 0.239196 0.321175 Y\n0.694599 0.389197 0.866233 Al\n0.000000 0.000000 0.000000 Al\n0.305402 0.610803 0.133767 Al\n0.906576 0.813148 0.360822 Si\n0.093426 0.186852 0.639178 Si\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Y",
"Al",
"Si"
],
"chemical_system": "Al-Si-Y",
"density": 3.846618662583993,
"density_atomic": 0.05148938982856668,
"volume": 135.95033895927722,
"volume_molar": 11.695886822606848,
"formula_full": "Y2 Al3 Si2",
"formula_reduced": "Y2Al3Si2",
"formula_anonymous": "A2B2C3",
"energy_above_hull": 2.715046642857143,
"spacegroup": 12
},
{
"id": "jvasp-14497",
"created_at": "2022-09-04T14:38:10.574172Z",
"updated_at": "2022-09-04T14:38:10.574197Z",
"structure_string": "Y2 Al4\n1.0\n4.829578 -0.000000 2.788358\n1.609859 4.553370 2.788358\n-0.000000 -0.000000 5.576717\nY Al\n2 4\ndirect\n0.875001 0.875000 0.875001 Y\n0.125000 0.125000 0.125000 Y\n0.500000 0.500000 0.500001 Al\n0.500000 0.500000 0.000000 Al\n0.000000 0.500000 0.500000 Al\n0.500000 0.000000 0.500000 Al\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Y",
"Al"
],
"chemical_system": "Al-Y",
"density": 3.868976967695225,
"density_atomic": 0.04892496436001186,
"volume": 122.6367781455967,
"volume_molar": 12.308932339094584,
"formula_full": "Y2 Al4",
"formula_reduced": "YAl2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.6718936833333338,
"spacegroup": 227
},
{
"id": "jvasp-17415",
"created_at": "2022-09-04T14:38:29.324336Z",
"updated_at": "2022-09-04T14:38:29.324370Z",
"structure_string": "Y2 Al4 Co2\n1.0\n4.022959 -0.000000 0.000000\n-2.011479 5.036313 -0.000000\n0.000000 0.000000 7.017448\nY Al Co\n2 4 2\ndirect\n0.059231 0.118462 0.750000 Y\n0.940769 0.881537 0.250000 Y\n0.339517 0.679035 0.944287 Al\n0.660482 0.320964 0.055713 Al\n0.660482 0.320964 0.444287 Al\n0.339517 0.679035 0.555713 Al\n0.783533 0.567067 0.750000 Co\n0.216467 0.432933 0.250000 Co\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Y",
"Al",
"Co"
],
"chemical_system": "Al-Co-Y",
"density": 4.713758184516209,
"density_atomic": 0.05626683207510605,
"volume": 142.1796768178,
"volume_molar": 10.702825337601254,
"formula_full": "Y2 Al4 Co2",
"formula_reduced": "YAl2Co",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.2417954875,
"spacegroup": 63
},
{
"id": "jvasp-17165",
"created_at": "2022-09-04T14:38:14.934761Z",
"updated_at": "2022-09-04T14:38:14.934785Z",
"structure_string": "Y2 Al4 Ni2\n1.0\n4.058578 -0.000000 0.000000\n-2.029289 5.134975 -0.000000\n-0.000000 0.000000 6.877851\nY Al Ni\n2 4 2\ndirect\n0.939945 0.879890 0.250000 Y\n0.060055 0.120109 0.750000 Y\n0.342295 0.684592 0.945554 Al\n0.657704 0.315408 0.054446 Al\n0.657704 0.315408 0.445554 Al\n0.342295 0.684592 0.554446 Al\n0.216046 0.432093 0.250000 Ni\n0.783953 0.567906 0.750000 Ni\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Y",
"Al",
"Ni"
],
"chemical_system": "Al-Ni-Y",
"density": 4.6700707877240655,
"density_atomic": 0.055811666878903536,
"volume": 143.3392057140646,
"volume_molar": 10.790110915458667,
"formula_full": "Y2 Al4 Ni2",
"formula_reduced": "YAl2Ni",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6548583625000002,
"spacegroup": 63
},
{
"id": "jvasp-16433",
"created_at": "2022-09-04T14:38:16.118146Z",
"updated_at": "2022-09-04T14:38:16.118162Z",
"structure_string": "Y2 Al6\n1.0\n4.039536 -6.996681 -0.000000\n4.039536 6.996681 0.000000\n-0.000000 0.000000 4.217226\nY Al\n2 6\ndirect\n0.333333 0.666667 0.250000 Y\n0.666667 0.333333 0.750001 Y\n0.122321 0.244644 0.250000 Al\n0.877679 0.122322 0.750001 Al\n0.244644 0.122321 0.750001 Al\n0.755357 0.877680 0.250000 Al\n0.122322 0.877679 0.250000 Al\n0.877680 0.755357 0.750001 Al\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Y",
"Al"
],
"chemical_system": "Al-Y",
"density": 2.366276048936516,
"density_atomic": 0.033559042376525204,
"volume": 238.38582490649551,
"volume_molar": 17.944912409695373,
"formula_full": "Y2 Al6",
"formula_reduced": "YAl3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.1023434625,
"spacegroup": 194
},
{
"id": "jvasp-4729",
"created_at": "2022-09-04T14:35:43.230389Z",
"updated_at": "2022-09-04T14:35:43.230411Z",
"structure_string": "Y2 Al6\n1.0\n4.039540 -6.996688 0.000000\n4.039540 6.996688 0.000000\n0.000000 0.000000 4.217264\nY Al\n2 6\ndirect\n0.333333 0.666667 0.250000 Y\n0.666667 0.333333 0.749999 Y\n0.122321 0.244643 0.250000 Al\n0.877679 0.122321 0.749999 Al\n0.244643 0.122321 0.749999 Al\n0.755357 0.877679 0.250000 Al\n0.122321 0.877679 0.250000 Al\n0.877679 0.755357 0.749999 Al\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Y",
"Al"
],
"chemical_system": "Al-Y",
"density": 2.366250016948135,
"density_atomic": 0.03355867318519538,
"volume": 238.38844747679866,
"volume_molar": 17.945109828289354,
"formula_full": "Y2 Al6",
"formula_reduced": "YAl3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.1023434625,
"spacegroup": 194
},
{
"id": "jvasp-9417",
"created_at": "2022-09-04T14:36:35.626216Z",
"updated_at": "2022-09-04T14:36:35.626241Z",
"structure_string": "Y2 Al8 Ni2\n1.0\n3.938477 0.000000 -1.037491\n0.000000 6.643304 -0.000000\n0.000490 0.000000 7.996136\nY Al Ni\n2 8 2\ndirect\n0.383213 0.750000 0.766425 Y\n0.616788 0.250000 0.233576 Y\n0.811013 0.052250 0.622026 Al\n0.188987 0.947749 0.377974 Al\n0.188987 0.552250 0.377974 Al\n0.811013 0.447749 0.622026 Al\n0.000000 0.500000 0.000000 Al\n0.000000 0.000000 0.000000 Al\n0.423681 0.250000 0.847363 Al\n0.576319 0.750000 0.152638 Al\n0.273803 0.250000 0.547606 Ni\n0.726198 0.750000 0.452395 Ni\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Y",
"Al",
"Ni"
],
"chemical_system": "Al-Ni-Y",
"density": 4.056145774516623,
"density_atomic": 0.05735636547688719,
"volume": 209.21827769640709,
"volume_molar": 10.499515982104436,
"formula_full": "Y2 Al8 Ni2",
"formula_reduced": "YAl4Ni",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.8791198416666663,
"spacegroup": 63
},
{
"id": "jvasp-102317",
"created_at": "2022-09-04T14:36:45.627432Z",
"updated_at": "2022-09-04T14:36:45.627459Z",
"structure_string": "Y2 As1 S1\n1.0\n3.857045 0.004147 5.752186\n1.753090 3.435621 5.752186\n0.006764 0.004147 6.925634\nY As S\n2 1 1\ndirect\n0.249369 0.249369 0.249369 Y\n0.750631 0.750632 0.750631 Y\n0.000000 0.000000 0.000000 As\n0.500000 0.500001 0.500000 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"As",
"S"
],
"chemical_system": "As-S-Y",
"density": 5.1662567542414175,
"density_atomic": 0.04369678525060601,
"volume": 91.53991482576,
"volume_molar": 13.781656305978439,
"formula_full": "Y2 As1 S1",
"formula_reduced": "Y2AsS",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0165906625,
"spacegroup": 166
},
{
"id": "jvasp-10202",
"created_at": "2022-09-04T14:37:34.317273Z",
"updated_at": "2022-09-04T14:37:34.317299Z",
"structure_string": "Y2 As2 O8\n1.0\n5.693153 -0.032074 -1.725011\n-3.141383 4.748130 -1.725011\n0.017355 0.032074 5.948728\nY As O\n2 2 8\ndirect\n0.374999 0.625000 0.750000 Y\n0.625000 0.375000 0.250000 Y\n0.874999 0.125000 0.750000 As\n0.125000 0.875000 0.250000 As\n0.301695 0.234042 0.432347 O\n0.869347 0.301696 0.567653 O\n0.234041 0.301695 0.932347 O\n0.301696 0.869348 0.067653 O\n0.130652 0.698304 0.432347 O\n0.698304 0.765957 0.567653 O\n0.698303 0.130652 0.932347 O\n0.765957 0.698305 0.067653 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Y",
"As",
"O"
],
"chemical_system": "As-O-Y",
"density": 4.7042798691561645,
"density_atomic": 0.07460944849466639,
"volume": 160.83753790054948,
"volume_molar": 8.071552439407865,
"formula_full": "Y2 As2 O8",
"formula_reduced": "YAsO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.3266585333333336,
"spacegroup": 141
},
{
"id": "jvasp-37584",
"created_at": "2022-09-04T14:38:06.683297Z",
"updated_at": "2022-09-04T14:38:06.683316Z",
"structure_string": "Y2 As6\n1.0\n3.021159 -5.232800 0.000000\n3.021159 5.232800 0.000000\n-0.000000 -0.000000 5.524457\nY As\n2 6\ndirect\n0.333333 0.666667 0.750000 Y\n0.666667 0.333333 0.250000 Y\n0.630878 0.815440 0.250000 As\n0.184561 0.815440 0.250000 As\n0.184561 0.369122 0.250000 As\n0.369122 0.184561 0.750000 As\n0.815440 0.184561 0.750000 As\n0.815440 0.630878 0.750000 As\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Y",
"As"
],
"chemical_system": "As-Y",
"density": 5.963835631226934,
"density_atomic": 0.04579970443924356,
"volume": 174.67361630275468,
"volume_molar": 13.148863805417744,
"formula_full": "Y2 As6",
"formula_reduced": "YAs3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.3299026750000005,
"spacegroup": 194
},
{
"id": "jvasp-79594",
"created_at": "2022-09-04T14:36:52.711409Z",
"updated_at": "2022-09-04T14:36:52.711427Z",
"structure_string": "Y2 Au2\n1.0\n-3.744249 -0.000000 -0.000000\n0.000000 -0.000000 -4.638367\n1.872125 -5.488071 -0.000000\nY Au\n2 2\ndirect\n0.861871 0.750000 0.723743 Y\n0.138128 0.250000 0.276257 Y\n0.589952 0.750000 0.179904 Au\n0.410047 0.250000 0.820096 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Y",
"Au"
],
"chemical_system": "Au-Y",
"density": 9.960973799973859,
"density_atomic": 0.04196724298250311,
"volume": 95.31243216686099,
"volume_molar": 14.349622067169717,
"formula_full": "Y2 Au2",
"formula_reduced": "YAu",
"formula_anonymous": "AB",
"energy_above_hull": 0.6244865099999999,
"spacegroup": 63
}
]
}