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=density&page=3443",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=3441",
"results": [
{
"id": "jvasp-80106",
"created_at": "2022-09-04T14:37:17.686679Z",
"updated_at": "2022-09-04T14:37:17.686696Z",
"structure_string": "Ge3 Rh1\n1.0\n-2.157997 2.157997 3.632652\n2.157997 -2.157997 3.632652\n2.157997 2.157997 -3.632652\nGe Rh\n3 1\ndirect\n0.750001 0.250000 0.500001 Ge\n0.250000 0.750001 0.500001 Ge\n0.500001 0.500001 0.000000 Ge\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ge",
"Rh"
],
"chemical_system": "Ge-Rh",
"density": 7.872859794869771,
"density_atomic": 0.05911184726255846,
"volume": 67.6683302119304,
"volume_molar": 10.187705238260138,
"formula_full": "Ge3 Rh1",
"formula_reduced": "Ge3Rh",
"formula_anonymous": "AB3",
"energy_above_hull": 1.3599627124999998,
"spacegroup": 139
},
{
"id": "jvasp-119578",
"created_at": "2022-09-04T14:38:49.154718Z",
"updated_at": "2022-09-04T14:38:49.154740Z",
"structure_string": "Dy5 Mo2 O12\n1.0\n6.506056 -0.006386 1.902623\n3.980369 5.146403 1.902623\n0.000561 0.000275 7.530685\nDy Mo O\n5 2 12\ndirect\n0.305824 0.305824 0.360357 Dy\n0.694177 0.694176 0.639641 Dy\n0.314905 0.314905 0.822165 Dy\n0.685096 0.685094 0.177833 Dy\n-0.000000 0.000000 0.500000 Dy\n0.781852 0.218148 -0.000001 Mo\n0.218150 0.781850 -0.000000 Mo\n0.000612 0.000613 0.204525 O\n0.999388 0.999387 0.795474 O\n0.407141 0.902277 0.425111 O\n0.902278 0.407140 0.425111 O\n0.592860 0.097723 0.574888 O\n0.092634 0.579659 0.082765 O\n0.579660 0.092633 0.082765 O\n0.500756 0.500756 0.816959 O\n0.420341 0.907366 0.917234 O\n0.907367 0.420340 0.917234 O\n0.097723 0.592860 0.574888 O\n0.499245 0.499244 0.183039 O\n",
"nsites": 19,
"nelements": 3,
"elements": [
"Dy",
"Mo",
"O"
],
"chemical_system": "Dy-Mo-O",
"density": 7.873026729821821,
"density_atomic": 0.07529735117863515,
"volume": 252.3329134769226,
"volume_molar": 7.997812228099626,
"formula_full": "Dy5 Mo2 O12",
"formula_reduced": "Dy5(MoO6)2",
"formula_anonymous": "A2B5C12",
"energy_above_hull": 3.0058587526315788,
"spacegroup": 12
},
{
"id": "jvasp-52504",
"created_at": "2022-09-04T14:37:45.891976Z",
"updated_at": "2022-09-04T14:37:45.891991Z",
"structure_string": "Y2 Ta6 O18\n1.0\n0.000000 5.284980 -0.008941\n7.492368 0.000000 0.000000\n0.000000 -0.364092 -8.263391\nY Ta O\n2 6 18\ndirect\n0.966495 0.250000 0.564947 Y\n0.033505 0.750000 0.435053 Y\n0.000000 0.000000 0.000000 Ta\n0.000000 0.500000 0.000000 Ta\n0.528205 0.492260 0.302217 Ta\n0.528205 0.007740 0.302217 Ta\n0.471795 0.992260 0.697783 Ta\n0.471795 0.507740 0.697783 Ta\n0.145682 0.065374 0.783648 O\n0.258362 0.456097 0.466469 O\n0.258362 0.043903 0.466469 O\n0.332051 0.750000 0.654084 O\n0.326987 0.442333 0.118445 O\n0.326987 0.057667 0.118445 O\n0.421958 0.750000 0.311674 O\n0.578043 0.250000 0.688325 O\n0.741638 0.543903 0.533531 O\n0.673013 0.942334 0.881554 O\n0.667950 0.250000 0.345916 O\n0.145682 0.434626 0.783648 O\n0.741638 0.956097 0.533531 O\n0.854319 0.565374 0.216352 O\n0.854319 0.934626 0.216352 O\n0.897610 0.250000 0.021843 O\n0.673013 0.557667 0.881554 O\n0.102391 0.750000 0.978157 O\n",
"nsites": 26,
"nelements": 3,
"elements": [
"Y",
"Ta",
"O"
],
"chemical_system": "O-Ta-Y",
"density": 7.873076038396717,
"density_atomic": 0.07945481579360913,
"volume": 327.2300079020671,
"volume_molar": 7.579327571085232,
"formula_full": "Y2 Ta6 O18",
"formula_reduced": "YTa3O9",
"formula_anonymous": "AB3C9",
"energy_above_hull": 3.9784741961538463,
"spacegroup": 11
},
{
"id": "jvasp-112340",
"created_at": "2022-09-04T14:38:26.462419Z",
"updated_at": "2022-09-04T14:38:26.462447Z",
"structure_string": "Zr4 Cr2 Fe6\n1.0\n4.924128 -0.032016 0.000000\n-2.548265 4.212723 0.000000\n-0.000000 -0.000000 8.206226\nZr Cr Fe\n4 2 6\ndirect\n0.335253 0.664717 0.189514 Zr\n0.666484 0.333556 0.315802 Zr\n0.666484 0.333556 0.684199 Zr\n0.335253 0.664717 0.810487 Zr\n0.831072 0.668356 -0.000000 Cr\n0.331743 0.168993 -0.000000 Cr\n0.822896 0.177006 -0.000000 Fe\n0.167487 0.333090 0.500000 Fe\n0.666778 0.832450 0.500000 Fe\n0.169311 0.830665 0.500000 Fe\n0.003494 -0.003510 0.250592 Fe\n0.003494 -0.003510 0.749408 Fe\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Zr",
"Cr",
"Fe"
],
"chemical_system": "Cr-Fe-Zr",
"density": 7.87332694149521,
"density_atomic": 0.07077126612936314,
"volume": 169.56034074712102,
"volume_molar": 8.509301994106053,
"formula_full": "Zr4 Cr2 Fe6",
"formula_reduced": "Zr2CrFe3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 4.343320483333335,
"spacegroup": 38
},
{
"id": "jvasp-98228",
"created_at": "2022-09-04T14:35:54.361437Z",
"updated_at": "2022-09-04T14:35:54.361456Z",
"structure_string": "Nb6 Si7 Ni16\n1.0\n6.896268 0.000000 3.981562\n2.298756 6.501863 3.981562\n0.000000 0.000000 7.963124\nNb Si Ni\n6 7 16\ndirect\n0.797518 0.202482 0.202482 Nb\n0.202483 0.202482 0.797517 Nb\n0.797518 0.202482 0.797517 Nb\n0.202483 0.797517 0.202482 Nb\n0.202483 0.797517 0.797517 Nb\n0.797518 0.797517 0.202482 Nb\n0.500001 0.500000 0.499999 Si\n0.500000 -0.000000 0.500000 Si\n0.000000 0.500000 -0.000000 Si\n0.000000 0.500000 0.500000 Si\n0.500001 0.500000 -0.000000 Si\n-0.000000 -0.000000 0.500000 Si\n0.500000 -0.000000 -0.000000 Si\n0.832125 0.832123 0.503628 Ni\n0.167876 0.167876 0.167876 Ni\n0.616575 0.616574 0.616573 Ni\n0.383426 0.383426 0.849721 Ni\n0.383427 0.849722 0.383425 Ni\n0.616574 0.150278 0.616573 Ni\n0.150278 0.616574 0.616573 Ni\n0.616575 0.616574 0.150277 Ni\n0.832125 0.832123 0.832123 Ni\n0.167876 0.167876 0.496371 Ni\n0.167877 0.496371 0.167876 Ni\n0.496372 0.167876 0.167876 Ni\n0.832124 0.503628 0.832123 Ni\n0.503629 0.832123 0.832123 Ni\n0.849723 0.383426 0.383425 Ni\n0.383426 0.383426 0.383425 Ni\n",
"nsites": 29,
"nelements": 3,
"elements": [
"Nb",
"Si",
"Ni"
],
"chemical_system": "Nb-Ni-Si",
"density": 7.874160842459284,
"density_atomic": 0.0812199232147007,
"volume": 357.05525014275116,
"volume_molar": 7.414610260195372,
"formula_full": "Nb6 Si7 Ni16",
"formula_reduced": "Nb6Si7Ni16",
"formula_anonymous": "A6B7C16",
"energy_above_hull": 3.1492129310344823,
"spacegroup": 225
},
{
"id": "jvasp-114698",
"created_at": "2022-09-04T14:38:41.780645Z",
"updated_at": "2022-09-04T14:38:41.780681Z",
"structure_string": "Hf1 Sn1 C1\n1.0\n3.140579 1.486029 0.000000\n0.651926 6.736423 0.000000\n0.000000 0.000000 3.230053\nHf Sn C\n1 1 1\ndirect\n0.004011 -0.150009 0.000000 Hf\n-0.066625 0.420488 0.000000 Sn\n0.299589 0.054618 0.000000 C\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Hf",
"Sn",
"C"
],
"chemical_system": "C-Hf-Sn",
"density": 7.874295136927477,
"density_atomic": 0.04600757384859074,
"volume": 65.20665510145984,
"volume_molar": 13.089455183658776,
"formula_full": "Hf1 Sn1 C1",
"formula_reduced": "HfSnC",
"formula_anonymous": "ABC",
"energy_above_hull": 3.7303915666666665,
"spacegroup": 25
},
{
"id": "jvasp-71386",
"created_at": "2022-09-04T14:35:47.988619Z",
"updated_at": "2022-09-04T14:35:47.988635Z",
"structure_string": "Ta1 Be1 Br1\n1.0\n1.575299 -2.728497 0.000000\n1.575299 2.728497 -0.000000\n-0.000000 0.000000 6.619979\nTa Be Br\n1 1 1\ndirect\n0.666667 0.333333 0.674320 Ta\n0.000000 -0.000000 0.944382 Be\n0.333333 0.666667 0.381299 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Br"
],
"chemical_system": "Be-Br-Ta",
"density": 7.8744651483861565,
"density_atomic": 0.052716694321843546,
"volume": 56.907968881442706,
"volume_molar": 11.423593298991591,
"formula_full": "Ta1 Be1 Br1",
"formula_reduced": "TaBeBr",
"formula_anonymous": "ABC",
"energy_above_hull": 2.597506468333333,
"spacegroup": 156
},
{
"id": "jvasp-37833",
"created_at": "2022-09-04T14:38:00.029390Z",
"updated_at": "2022-09-04T14:38:00.029416Z",
"structure_string": "Er2 Zn2 As2 O2\n1.0\n3.923966 0.000000 -0.000000\n0.000000 3.923966 0.000000\n0.000000 0.000000 8.862985\nEr Zn As O\n2 2 2 2\ndirect\n0.000000 0.500000 0.120601 Er\n0.500000 0.000000 0.879398 Er\n0.500000 0.500000 0.500000 Zn\n0.000000 0.000000 0.500000 Zn\n0.500000 0.000000 0.313061 As\n0.000000 0.500000 0.686939 As\n0.500000 0.500000 0.000000 O\n0.000000 0.000000 0.000000 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Er",
"Zn",
"As",
"O"
],
"chemical_system": "As-Er-O-Zn",
"density": 7.874851219332139,
"density_atomic": 0.058621847495760736,
"volume": 136.4678928035921,
"volume_molar": 10.272860746047783,
"formula_full": "Er2 Zn2 As2 O2",
"formula_reduced": "ErZnAsO",
"formula_anonymous": "ABCD",
"energy_above_hull": 0.6410814125000001,
"spacegroup": 129
},
{
"id": "jvasp-92634",
"created_at": "2022-09-04T14:36:31.869474Z",
"updated_at": "2022-09-04T14:36:31.869493Z",
"structure_string": "Zr1 Pb1 O3\n1.0\n4.180250 -0.000000 -0.000000\n-0.000000 4.180250 -0.000000\n-0.000000 0.000000 4.180250\nZr Pb O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.500000 Pb\n0.500000 0.000000 0.000000 O\n0.000000 0.000000 0.500000 O\n0.000000 0.500000 0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Zr",
"Pb",
"O"
],
"chemical_system": "O-Pb-Zr",
"density": 7.874954373711371,
"density_atomic": 0.06844839004754354,
"volume": 73.04773708376563,
"volume_molar": 8.79807509835817,
"formula_full": "Zr1 Pb1 O3",
"formula_reduced": "ZrPbO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.978387164,
"spacegroup": 221
},
{
"id": "jvasp-101440",
"created_at": "2022-09-04T14:36:32.045125Z",
"updated_at": "2022-09-04T14:36:32.045154Z",
"structure_string": "Zr1 Ti1 Pb2 O6\n1.0\n4.997289 -0.009077 2.961506\n1.683077 4.705340 2.961506\n-0.012912 -0.009077 5.808893\nZr Ti Pb O\n1 1 2 6\ndirect\n0.012374 0.012374 0.012374 Zr\n0.512536 0.512534 0.512535 Ti\n0.778111 0.778109 0.778111 Pb\n0.280497 0.280496 0.280497 Pb\n0.744696 0.744694 0.245306 O\n0.259546 0.259544 0.730477 O\n0.245306 0.744694 0.744695 O\n0.730478 0.259544 0.259546 O\n0.744696 0.245304 0.744695 O\n0.259546 0.730477 0.259545 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Zr",
"Ti",
"Pb",
"O"
],
"chemical_system": "O-Pb-Ti-Zr",
"density": 7.875240706982779,
"density_atomic": 0.07302036663485936,
"volume": 136.94809353677056,
"volume_molar": 8.247206960920783,
"formula_full": "Zr1 Ti1 Pb2 O6",
"formula_reduced": "ZrTi(PbO3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.5070305473333327,
"spacegroup": 160
},
{
"id": "jvasp-50657",
"created_at": "2022-09-04T14:37:03.392856Z",
"updated_at": "2022-09-04T14:37:03.392876Z",
"structure_string": "Li2 Si2 Bi6 O14\n1.0\n4.250271 -7.361684 -0.000000\n4.250270 7.361684 -0.000000\n0.000000 0.000000 5.215674\nLi Si Bi O\n2 2 6 14\ndirect\n0.000000 0.000000 0.015102 Li\n0.000000 0.000000 0.515102 Li\n0.333333 0.666667 0.172780 Si\n0.666667 0.333333 0.672779 Si\n0.261637 0.357552 0.704139 Bi\n0.642448 0.904084 0.704139 Bi\n0.095916 0.738363 0.704139 Bi\n0.904084 0.261637 0.204139 Bi\n0.357552 0.095915 0.204139 Bi\n0.738363 0.642447 0.204139 Bi\n0.872009 0.468529 0.550809 O\n0.666667 0.333333 0.988014 O\n0.227032 0.082559 0.825685 O\n0.596519 0.127991 0.550809 O\n0.082560 0.855527 0.325686 O\n0.917440 0.144473 0.825685 O\n0.468529 0.596519 0.050809 O\n0.772967 0.917440 0.325686 O\n0.333333 0.666667 0.488014 O\n0.127991 0.531471 0.050809 O\n0.531471 0.403481 0.550809 O\n0.144473 0.227032 0.325686 O\n0.403481 0.872009 0.050809 O\n0.855527 0.772967 0.825685 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Li",
"Si",
"Bi",
"O"
],
"chemical_system": "Bi-Li-O-Si",
"density": 7.875268992176894,
"density_atomic": 0.07353211629769414,
"volume": 326.38799491145073,
"volume_molar": 8.189810198878835,
"formula_full": "Li2 Si2 Bi6 O14",
"formula_reduced": "LiSiBi3O7",
"formula_anonymous": "ABC3D7",
"energy_above_hull": 2.2223113333333337,
"spacegroup": 173
},
{
"id": "jvasp-63060",
"created_at": "2022-09-04T14:35:43.962646Z",
"updated_at": "2022-09-04T14:35:43.962670Z",
"structure_string": "B16 W4\n1.0\n6.969913 0.000000 -0.000000\n0.000000 6.969913 0.000000\n-0.000000 0.000000 3.942446\nB W\n16 4\ndirect\n0.000000 0.000000 0.199319 B\n0.318909 0.475402 0.500000 B\n0.681091 0.524597 0.500000 B\n0.475402 0.681091 0.500000 B\n0.524597 0.318909 0.500000 B\n0.818909 0.024597 0.500000 B\n0.181091 0.975402 0.500000 B\n0.024597 0.181091 0.500000 B\n0.975402 0.818909 0.500000 B\n0.911841 0.588159 0.500000 B\n0.588159 0.088159 0.500000 B\n0.411841 0.911841 0.500000 B\n0.500000 0.500000 0.199319 B\n0.000000 0.000000 0.800682 B\n0.500000 0.500000 0.800682 B\n0.088159 0.411841 0.500000 B\n0.383918 0.116081 0.000000 W\n0.883918 0.383918 0.000000 W\n0.116081 0.616081 0.000000 W\n0.616081 0.883918 0.000000 W\n",
"nsites": 20,
"nelements": 2,
"elements": [
"B",
"W"
],
"chemical_system": "B-W",
"density": 7.87544597336891,
"density_atomic": 0.1044262128018543,
"volume": 191.5227935915805,
"volume_molar": 5.766886108784619,
"formula_full": "B16 W4",
"formula_reduced": "B4W",
"formula_anonymous": "AB4",
"energy_above_hull": 5.591756066666667,
"spacegroup": 127
}
]
}