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=chemical_system&page=4625",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=4623",
"results": [
{
"id": "jvasp-28851",
"created_at": "2022-09-04T14:37:19.296930Z",
"updated_at": "2022-09-04T14:37:19.296949Z",
"structure_string": "Te8 W4\n1.0\n3.570346 -0.000000 0.000000\n-1.785173 3.092015 -0.000040\n0.000000 -0.000457 38.090893\nTe W\n8 4\ndirect\n0.333347 0.666693 0.329707 Te\n0.333359 0.666718 0.704547 Te\n0.666644 0.333283 0.046911 Te\n0.666655 0.333307 0.421751 Te\n0.666653 0.333302 0.142285 Te\n0.666660 0.333316 0.517179 Te\n0.333342 0.666685 0.234279 Te\n0.333350 0.666699 0.609173 Te\n0.333314 0.666626 0.094557 W\n0.333324 0.666646 0.469466 W\n0.666678 0.333354 0.281992 W\n0.666689 0.333375 0.656901 W\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Te",
"W"
],
"chemical_system": "Te-W",
"density": 6.93489878218879,
"density_atomic": 0.028536992053429657,
"volume": 420.5068276829059,
"volume_molar": 21.102927557062703,
"formula_full": "Te8 W4",
"formula_reduced": "Te2W",
"formula_anonymous": "AB2",
"energy_above_hull": 2.927751844444445,
"spacegroup": 164
},
{
"id": "jvasp-78",
"created_at": "2022-09-04T14:37:34.706431Z",
"updated_at": "2022-09-04T14:37:34.706450Z",
"structure_string": "Te8 W4\n1.0\n3.534409 0.000000 0.000000\n0.000000 6.321365 0.000000\n0.000000 0.000000 14.383771\nTe W\n8 4\ndirect\n0.500000 0.804755 0.905345 Te\n0.000000 0.195245 0.405345 Te\n0.500000 0.689170 0.361344 Te\n0.000000 0.310829 0.861344 Te\n0.000000 0.849355 0.653786 Te\n0.500000 0.150644 0.153786 Te\n0.000000 0.655524 0.109695 Te\n0.500000 0.344475 0.609695 Te\n0.500000 0.946719 0.515123 W\n0.000000 0.053281 0.015123 W\n0.500000 0.407122 -0.000002 W\n0.000000 0.592878 0.499998 W\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Te",
"W"
],
"chemical_system": "Te-W",
"density": 9.074291919591522,
"density_atomic": 0.03734055889394734,
"volume": 321.3663736014707,
"volume_molar": 16.127612811323374,
"formula_full": "Te8 W4",
"formula_reduced": "Te2W",
"formula_anonymous": "AB2",
"energy_above_hull": 2.9103551777777783,
"spacegroup": 31
},
{
"id": "jvasp-28416",
"created_at": "2022-09-04T14:36:40.477326Z",
"updated_at": "2022-09-04T14:36:40.477352Z",
"structure_string": "Te4 W2\n1.0\n3.569937 0.000000 0.000000\n-1.784969 3.091748 0.000713\n0.000000 -0.003731 14.482739\nTe W\n4 2\ndirect\n0.333504 0.667010 0.676372 Te\n0.666497 0.332992 0.925496 Te\n0.666514 0.333027 0.176559 Te\n0.333487 0.666974 0.425309 Te\n0.333174 0.666349 0.051027 W\n0.666826 0.333652 0.550841 W\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Te",
"W"
],
"chemical_system": "Te-W",
"density": 9.121532552018474,
"density_atomic": 0.037534953303225434,
"volume": 159.85100478290488,
"volume_molar": 16.044087523834772,
"formula_full": "Te4 W2",
"formula_reduced": "Te2W",
"formula_anonymous": "AB2",
"energy_above_hull": 2.922791844444445,
"spacegroup": 194
},
{
"id": "jvasp-28454",
"created_at": "2022-09-04T14:36:40.478363Z",
"updated_at": "2022-09-04T14:36:40.478389Z",
"structure_string": "Te6 W3\n1.0\n3.569808 0.000000 0.000000\n-1.784904 3.091402 0.000000\n0.000000 0.000000 22.118822\nTe W\n6 3\ndirect\n0.333110 0.666220 0.429169 Te\n0.666789 0.333576 -0.058321 Te\n0.666749 0.333495 0.587920 Te\n0.666749 0.333495 0.106045 Te\n0.666789 0.333576 0.752285 Te\n0.333110 0.666220 0.264796 Te\n0.333432 0.666860 0.023846 W\n0.333432 0.666860 0.670119 W\n0.666447 0.332894 0.346982 W\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Te",
"W"
],
"chemical_system": "Te-W",
"density": 8.960084516125539,
"density_atomic": 0.03687059734619957,
"volume": 244.09694032059596,
"volume_molar": 16.333179263288315,
"formula_full": "Te6 W3",
"formula_reduced": "Te2W",
"formula_anonymous": "AB2",
"energy_above_hull": 2.923478511111112,
"spacegroup": 187
},
{
"id": "jvasp-93872",
"created_at": "2022-09-04T14:36:05.232620Z",
"updated_at": "2022-09-04T14:36:05.232630Z",
"structure_string": "Y2 Te4\n1.0\n4.453692 0.000000 -0.000000\n0.000000 4.453692 -0.000000\n0.000000 0.000000 8.871329\nY Te\n2 4\ndirect\n0.750000 0.750000 0.728819 Y\n0.250000 0.250000 0.271181 Y\n0.750000 0.250000 0.000000 Te\n0.250000 0.750000 0.000000 Te\n0.750000 0.750000 0.371360 Te\n0.250000 0.250000 0.628640 Te\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Y",
"Te"
],
"chemical_system": "Te-Y",
"density": 6.494445911209484,
"density_atomic": 0.03409747388690926,
"volume": 175.9661146717243,
"volume_molar": 17.661545192390417,
"formula_full": "Y2 Te4",
"formula_reduced": "YTe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9928269944444446,
"spacegroup": 129
},
{
"id": "jvasp-12182",
"created_at": "2022-09-04T14:36:57.766410Z",
"updated_at": "2022-09-04T14:36:57.766429Z",
"structure_string": "Y2 Te6\n1.0\n4.350133 0.000000 0.000000\n0.000000 -0.000000 4.351234\n-2.175066 -12.933007 0.000000\nY Te\n2 6\ndirect\n0.170373 0.250000 0.340749 Y\n0.829625 0.749999 0.659252 Y\n0.926719 0.250000 0.853441 Te\n0.073279 0.749999 0.146559 Te\n0.573354 0.250000 0.146708 Te\n0.426645 0.749999 0.853292 Te\n0.294025 0.250000 0.588052 Te\n0.705974 0.749999 0.411948 Te\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Y",
"Te"
],
"chemical_system": "Te-Y",
"density": 6.3993500673298325,
"density_atomic": 0.032679507274538624,
"volume": 244.80173255956612,
"volume_molar": 18.427881147069776,
"formula_full": "Y2 Te6",
"formula_reduced": "YTe3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.1685996875,
"spacegroup": 63
},
{
"id": "jvasp-41552",
"created_at": "2022-09-04T14:37:48.709665Z",
"updated_at": "2022-09-04T14:37:48.709682Z",
"structure_string": "Y1 Te1\n1.0\n2.051952 -3.554084 0.000000\n2.051952 3.554084 -0.000000\n-0.000000 0.000000 4.049451\nY Te\n1 1\ndirect\n0.666666 0.333333 0.000000 Y\n0.333333 0.666666 0.500000 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Y",
"Te"
],
"chemical_system": "Te-Y",
"density": 6.086921538885394,
"density_atomic": 0.03386171626763091,
"volume": 59.06375164781118,
"volume_molar": 17.784511311840042,
"formula_full": "Y1 Te1",
"formula_reduced": "YTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.5874616083333333,
"spacegroup": 187
},
{
"id": "jvasp-19941",
"created_at": "2022-09-04T14:37:48.415075Z",
"updated_at": "2022-09-04T14:37:48.415094Z",
"structure_string": "Y1 Te1\n1.0\n3.774412 -0.000000 2.179157\n1.258138 3.558549 2.179157\n0.000000 -0.000000 4.358314\nY Te\n1 1\ndirect\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Y",
"Te"
],
"chemical_system": "Te-Y",
"density": 6.141549578185084,
"density_atomic": 0.03416561359162399,
"volume": 58.53838961903843,
"volume_molar": 17.62632110747861,
"formula_full": "Y1 Te1",
"formula_reduced": "YTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.5838766083333333,
"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-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-94282",
"created_at": "2022-09-04T14:35:47.482858Z",
"updated_at": "2022-09-04T14:35:47.482870Z",
"structure_string": "Zn3 Te3\n1.0\n-2.167402 -3.754050 0.000000\n-2.167402 3.754050 -0.000000\n0.000000 -0.000000 -9.802098\nZn Te\n3 3\ndirect\n0.499706 0.499706 0.666633 Zn\n0.500293 -0.000000 0.999967 Zn\n-0.000000 0.500293 0.333300 Zn\n0.499852 0.499852 0.166633 Te\n0.500148 -0.000000 0.499967 Te\n-0.000000 0.500148 0.833300 Te\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Zn",
"Te"
],
"chemical_system": "Te-Zn",
"density": 6.027807221517951,
"density_atomic": 0.03761514082210696,
"volume": 159.51023627362613,
"volume_molar": 16.009884925010578,
"formula_full": "Zn3 Te3",
"formula_reduced": "ZnTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.06408,
"spacegroup": 181
},
{
"id": "jvasp-54897",
"created_at": "2022-09-04T14:37:27.617709Z",
"updated_at": "2022-09-04T14:37:27.617738Z",
"structure_string": "Zn3 Te3\n1.0\n2.179218 -3.774520 0.000000\n2.179221 3.774518 -0.000000\n0.000000 0.000000 10.674706\nZn Te\n3 3\ndirect\n0.333477 0.000029 0.693338 Zn\n0.666552 0.666523 0.360005 Zn\n-0.000029 0.333448 0.026672 Zn\n0.333271 -0.000106 0.443329 Te\n0.000106 0.333376 0.776662 Te\n0.666623 0.666729 0.109995 Te\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Zn",
"Te"
],
"chemical_system": "Te-Zn",
"density": 5.475192617328379,
"density_atomic": 0.03416667682963889,
"volume": 175.60970386195484,
"volume_molar": 17.625772591310128,
"formula_full": "Zn3 Te3",
"formula_reduced": "ZnTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 216
}
]
}