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_anonymous&page=4559",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=4557",
"results": [
{
"id": "jvasp-110959",
"created_at": "2022-09-04T14:38:38.537394Z",
"updated_at": "2022-09-04T14:38:38.537414Z",
"structure_string": "Y1 Si1 B1 Rh3\n1.0\n5.489533 -0.000000 0.000000\n-2.744766 4.754075 0.000000\n-0.000000 -0.000000 3.410868\nY Si B Rh\n1 1 1 3\ndirect\n0.333332 0.666666 -0.000000 Y\n0.000000 0.000000 0.000000 Si\n0.666666 0.333333 -0.000000 B\n0.346694 0.173347 0.500000 Rh\n0.826652 0.173347 0.500000 Rh\n0.826652 0.653305 0.500000 Rh\n",
"nsites": 6,
"nelements": 4,
"elements": [
"Y",
"Si",
"B",
"Rh"
],
"chemical_system": "B-Rh-Si-Y",
"density": 8.143024814525642,
"density_atomic": 0.06740388186516062,
"volume": 89.01564470727092,
"volume_molar": 8.934412371155574,
"formula_full": "Y1 Si1 B1 Rh3",
"formula_reduced": "YSiBRh3",
"formula_anonymous": "ABCD3",
"energy_above_hull": 3.4184226055555555,
"spacegroup": 187
},
{
"id": "jvasp-119118",
"created_at": "2022-09-04T14:38:51.878105Z",
"updated_at": "2022-09-04T14:38:51.878123Z",
"structure_string": "Yb2 Cu2 Pb2 S6\n1.0\n6.861929 0.017465 0.000000\n-5.796163 3.672991 0.000000\n0.000000 0.000000 10.322352\nYb Cu Pb S\n2 2 2 6\ndirect\n-0.000060 0.000060 0.494599 Yb\n0.000060 -0.000060 0.994599 Yb\n0.473714 0.526285 0.244659 Cu\n0.526285 0.473714 0.744659 Cu\n0.755757 0.244242 0.244475 Pb\n0.244243 0.755757 0.744475 Pb\n0.073786 0.926214 0.244618 S\n0.926214 0.073784 0.744618 S\n0.359761 0.640238 0.417327 S\n0.640144 0.359854 0.571821 S\n0.359855 0.640144 0.071821 S\n0.640239 0.359760 0.917327 S\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Yb",
"Cu",
"Pb",
"S"
],
"chemical_system": "Cu-Pb-S-Yb",
"density": 6.8654971552225605,
"density_atomic": 0.04594049450304856,
"volume": 261.2074626058649,
"volume_molar": 13.108567561457958,
"formula_full": "Yb2 Cu2 Pb2 S6",
"formula_reduced": "YbCuPbS3",
"formula_anonymous": "ABCD3",
"energy_above_hull": 0.7026736616666667,
"spacegroup": 63
},
{
"id": "jvasp-102781",
"created_at": "2022-09-04T14:36:54.204756Z",
"updated_at": "2022-09-04T14:36:54.204764Z",
"structure_string": "Ce1 Si1 B1 Rh3\n1.0\n5.549305 0.000000 0.000000\n-2.774652 4.805840 0.000000\n-0.000000 -0.000000 3.410489\nCe Si B Rh\n1 1 1 3\ndirect\n0.333334 0.666667 -0.000000 Ce\n0.000000 0.000000 0.000000 Si\n0.666667 0.333333 -0.000000 B\n0.826273 0.652544 0.500000 Rh\n0.347457 0.173728 0.500000 Rh\n0.826273 0.173728 0.500000 Rh\n",
"nsites": 6,
"nelements": 4,
"elements": [
"Ce",
"Si",
"B",
"Rh"
],
"chemical_system": "B-Ce-Rh-Si",
"density": 8.904368417924479,
"density_atomic": 0.06596699397842344,
"volume": 90.95457649567126,
"volume_molar": 9.12902104038533,
"formula_full": "Ce1 Si1 B1 Rh3",
"formula_reduced": "CeSiBRh3",
"formula_anonymous": "ABCD3",
"energy_above_hull": 3.2891709472222224,
"spacegroup": 187
},
{
"id": "jvasp-56623",
"created_at": "2022-09-04T14:36:59.869472Z",
"updated_at": "2022-09-04T14:36:59.869503Z",
"structure_string": "Ba4 V4 Cl4 O12\n1.0\n5.312140 -0.000000 0.000000\n-0.000000 7.395497 0.000000\n0.000000 0.000000 10.551770\nBa V Cl O\n4 4 4 12\ndirect\n0.750000 0.596472 0.304387 Ba\n0.250000 0.403529 0.695613 Ba\n0.250000 0.096471 0.195613 Ba\n0.750000 0.903529 0.804387 Ba\n0.250000 0.951322 0.543398 V\n0.250000 0.548678 0.043398 V\n0.750000 0.048678 0.456602 V\n0.750000 0.451322 0.956602 V\n0.250000 0.075350 0.896029 Cl\n0.750000 0.575350 0.603971 Cl\n0.750000 0.924650 0.103971 Cl\n0.250000 0.424650 0.396029 Cl\n0.250000 0.783827 0.646076 O\n0.992030 0.404373 0.093557 O\n0.492030 0.904374 0.406443 O\n0.507970 0.095627 0.593557 O\n0.007970 0.904374 0.406443 O\n0.750000 0.283827 0.853924 O\n0.250000 0.716173 0.146076 O\n0.492030 0.595627 0.906443 O\n0.507970 0.404373 0.093557 O\n0.992030 0.095627 0.593557 O\n0.750000 0.216173 0.353924 O\n0.007970 0.595627 0.906443 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Ba",
"V",
"Cl",
"O"
],
"chemical_system": "Ba-Cl-O-V",
"density": 4.35379545402769,
"density_atomic": 0.05789606511444767,
"volume": 414.5359438945864,
"volume_molar": 10.401640850886093,
"formula_full": "Ba4 V4 Cl4 O12",
"formula_reduced": "BaVClO3",
"formula_anonymous": "ABCD3",
"energy_above_hull": 1.6524841229166665,
"spacegroup": 62
},
{
"id": "jvasp-52314",
"created_at": "2022-09-04T14:36:49.163159Z",
"updated_at": "2022-09-04T14:36:49.163194Z",
"structure_string": "Li2 Cu2 C2 O6\n1.0\n3.550881 0.020596 -0.381706\n-0.623539 -4.456754 0.310720\n0.861091 0.669024 -8.556231\nLi Cu C O\n2 2 2 6\ndirect\n0.839821 0.189104 0.634423 Li\n0.160139 0.810833 0.365465 Li\n-0.000020 0.499967 0.999938 Cu\n0.499972 -0.000022 0.999938 Cu\n0.214962 0.769630 0.716177 C\n0.784999 0.230306 0.283700 C\n0.058281 0.524655 0.779788 O\n0.149362 0.812505 0.583583 O\n0.439023 0.977855 0.790185 O\n0.941683 0.475278 0.220085 O\n0.850585 0.187433 0.416299 O\n0.560939 0.022071 0.209694 O\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Li",
"Cu",
"C",
"O"
],
"chemical_system": "C-Cu-Li-O",
"density": 3.2522491571644174,
"density_atomic": 0.09005111525099475,
"volume": 133.2576500196919,
"volume_molar": 6.687469381378345,
"formula_full": "Li2 Cu2 C2 O6",
"formula_reduced": "LiCuCO3",
"formula_anonymous": "ABCD3",
"energy_above_hull": 2.260570158333333,
"spacegroup": 2
},
{
"id": "jvasp-28770",
"created_at": "2022-09-04T14:36:54.053378Z",
"updated_at": "2022-09-04T14:36:54.053405Z",
"structure_string": "Mo2 W2 Se6 S2\n1.0\n3.291124 -0.000002 0.000076\n-1.645565 2.850194 -0.000100\n0.000792 -0.000760 34.388898\nMo W Se S\n2 2 6 2\ndirect\n0.333320 0.666677 0.091672 Mo\n0.666666 0.333322 0.284184 Mo\n0.333344 0.666681 0.470300 W\n0.666672 0.333329 0.656761 W\n0.333324 0.666691 0.333200 Se\n0.333321 0.666681 0.706025 Se\n0.666662 0.333308 0.042693 Se\n0.666646 0.333383 0.140716 Se\n0.333342 0.666620 0.235150 Se\n0.333353 0.666634 0.607449 Se\n0.666697 0.333333 0.425436 S\n0.666650 0.333337 0.515162 S\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Mo",
"W",
"Se",
"S"
],
"chemical_system": "Mo-S-Se-W",
"density": 5.649331596296127,
"density_atomic": 0.0372001313057372,
"volume": 322.57950654462604,
"volume_molar": 16.188493289192326,
"formula_full": "Mo2 W2 Se6 S2",
"formula_reduced": "MoWSe3S",
"formula_anonymous": "ABCD3",
"energy_above_hull": 3.5919043333333325,
"spacegroup": 156
},
{
"id": "jvasp-28844",
"created_at": "2022-09-04T14:37:05.999295Z",
"updated_at": "2022-09-04T14:37:05.999333Z",
"structure_string": "Mo2 W2 Se6 S2\n1.0\n3.290967 0.000005 -0.000013\n-1.645479 2.850052 0.000269\n-0.000148 0.003287 35.212271\nMo W Se S\n2 2 6 2\ndirect\n0.333321 0.666641 0.094282 Mo\n0.666686 0.333371 0.282055 Mo\n0.333316 0.666631 0.470941 W\n0.666677 0.333359 0.655642 W\n0.333214 0.666428 0.329902 Se\n0.666667 0.333347 0.046490 Se\n0.666636 0.333278 0.422766 Se\n0.666631 0.333251 0.142165 Se\n0.666666 0.333324 0.519113 Se\n0.333480 0.666959 0.234159 Se\n0.333321 0.666635 0.699419 S\n0.333380 0.666764 0.611813 S\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Mo",
"W",
"Se",
"S"
],
"chemical_system": "Mo-S-Se-W",
"density": 5.5177639336266076,
"density_atomic": 0.03633377495127857,
"volume": 330.2712150359077,
"volume_molar": 16.574497882687204,
"formula_full": "Mo2 W2 Se6 S2",
"formula_reduced": "MoWSe3S",
"formula_anonymous": "ABCD3",
"energy_above_hull": 3.591847666666666,
"spacegroup": 156
},
{
"id": "jvasp-29032",
"created_at": "2022-09-04T14:36:54.888859Z",
"updated_at": "2022-09-04T14:36:54.888877Z",
"structure_string": "Te2 Mo2 W2 S6\n1.0\n3.288161 0.000000 0.000000\n-1.644081 2.846995 0.000023\n0.000000 0.000269 38.677376\nTe Mo W S\n2 2 2 6\ndirect\n0.666734 0.333467 0.419336 Te\n0.666732 0.333463 0.519251 Te\n0.333341 0.666682 0.469252 Mo\n0.666660 0.333320 0.281030 Mo\n0.333309 0.666619 0.093906 W\n0.666699 0.333398 0.658794 W\n0.333247 0.666495 0.320655 S\n0.333305 0.666611 0.698528 S\n0.666706 0.333413 0.054069 S\n0.666706 0.333412 0.133784 S\n0.333247 0.666494 0.241296 S\n0.333309 0.666618 0.618848 S\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Te",
"Mo",
"W",
"S"
],
"chemical_system": "Mo-S-Te-W",
"density": 4.618984168408153,
"density_atomic": 0.03314243896934294,
"volume": 362.0735339092005,
"volume_molar": 18.170481555598652,
"formula_full": "Te2 Mo2 W2 S6",
"formula_reduced": "TeMoWS3",
"formula_anonymous": "ABCD3",
"energy_above_hull": 3.6921972777777774,
"spacegroup": 156
},
{
"id": "jvasp-55617",
"created_at": "2022-09-04T14:36:44.625828Z",
"updated_at": "2022-09-04T14:36:44.625848Z",
"structure_string": "Lu4 Se4 Cl4 O12\n1.0\n6.804044 0.000000 0.000000\n-0.000000 7.051703 0.000000\n0.000000 0.000000 8.698801\nLu Se Cl O\n4 4 4 12\ndirect\n0.250000 0.599609 0.960959 Lu\n0.750000 0.400390 0.039041 Lu\n0.250000 0.099609 0.539041 Lu\n0.750000 0.900390 0.460959 Lu\n0.250000 0.698202 0.366775 Se\n0.250000 0.198202 0.133225 Se\n0.750000 0.801797 0.866775 Se\n0.750000 0.301798 0.633225 Se\n0.750000 0.057166 0.182285 Cl\n0.250000 0.442834 0.682285 Cl\n0.250000 0.942833 0.817715 Cl\n0.750000 0.557166 0.317715 Cl\n0.250000 0.249126 0.323978 O\n0.929933 0.145185 0.564894 O\n0.429933 0.854815 0.435106 O\n0.570066 0.645185 0.935106 O\n0.070067 0.354815 0.064894 O\n0.070067 0.854815 0.435106 O\n0.570066 0.145185 0.564894 O\n0.429933 0.354815 0.064894 O\n0.750000 0.750874 0.676022 O\n0.250000 0.749126 0.176022 O\n0.750000 0.250874 0.823978 O\n0.929933 0.645185 0.935106 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Lu",
"Se",
"Cl",
"O"
],
"chemical_system": "Cl-Lu-O-Se",
"density": 5.3691505769515055,
"density_atomic": 0.05750302873252222,
"volume": 417.3693199994216,
"volume_molar": 10.472736641425,
"formula_full": "Lu4 Se4 Cl4 O12",
"formula_reduced": "LuSeClO3",
"formula_anonymous": "ABCD3",
"energy_above_hull": 1.4988822806944446,
"spacegroup": 62
},
{
"id": "jvasp-104695",
"created_at": "2022-09-04T14:36:55.535697Z",
"updated_at": "2022-09-04T14:36:55.535728Z",
"structure_string": "Sm1 Mn1 Co3 Cu1\n1.0\n5.002144 0.000000 0.000000\n-2.501071 4.331984 0.000000\n0.000000 -0.000000 3.880781\nSm Mn Co Cu\n1 1 3 1\ndirect\n0.666666 0.333333 -0.000000 Sm\n0.333333 0.666666 -0.000000 Mn\n0.666034 0.833017 0.500000 Co\n0.166982 0.833017 0.500000 Co\n0.166983 0.333965 0.500000 Co\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 6,
"nelements": 4,
"elements": [
"Sm",
"Mn",
"Co",
"Cu"
],
"chemical_system": "Co-Cu-Mn-Sm",
"density": 8.799837074589542,
"density_atomic": 0.07134919560711557,
"volume": 84.09344981321173,
"volume_molar": 8.440376529485945,
"formula_full": "Sm1 Mn1 Co3 Cu1",
"formula_reduced": "SmMnCo3Cu",
"formula_anonymous": "ABCD3",
"energy_above_hull": 2.802111544396552,
"spacegroup": 187
},
{
"id": "jvasp-29028",
"created_at": "2022-09-04T14:36:50.579492Z",
"updated_at": "2022-09-04T14:36:50.579518Z",
"structure_string": "Te6 Mo2 W2 Se2\n1.0\n3.510080 0.000000 0.000000\n-1.755040 3.039859 0.000005\n0.000000 0.000067 39.367936\nTe Mo W Se\n6 2 2 2\ndirect\n0.333357 0.666715 0.704070 Te\n0.666644 0.333286 0.047578 Te\n0.666645 0.333290 0.422993 Te\n0.666645 0.333288 0.140570 Te\n0.666641 0.333281 0.516216 Te\n0.333356 0.666712 0.610797 Te\n0.333312 0.666624 0.093937 Mo\n0.333309 0.666617 0.469627 Mo\n0.666694 0.333388 0.281801 W\n0.666691 0.333382 0.657570 W\n0.333356 0.666712 0.323004 Se\n0.333355 0.666710 0.240587 Se\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Te",
"Mo",
"W",
"Se"
],
"chemical_system": "Mo-Se-Te-W",
"density": 5.862739196679491,
"density_atomic": 0.02856723091979473,
"volume": 420.06171454598325,
"volume_molar": 21.080589774023753,
"formula_full": "Te6 Mo2 W2 Se2",
"formula_reduced": "Te3MoWSe",
"formula_anonymous": "ABCD3",
"energy_above_hull": 3.308247094444445,
"spacegroup": 156
},
{
"id": "jvasp-28644",
"created_at": "2022-09-04T14:36:44.577549Z",
"updated_at": "2022-09-04T14:36:44.577581Z",
"structure_string": "Mo2 W2 Se6 S2\n1.0\n3.292711 0.000001 0.000000\n-1.646354 2.851540 0.000000\n-0.000001 0.000140 35.021028\nMo W Se S\n2 2 6 2\ndirect\n0.333369 0.666735 0.096673 Mo\n0.666648 0.333297 0.658253 Mo\n0.333330 0.666658 0.468862 W\n0.666653 0.333307 0.279126 W\n0.333321 0.666640 0.327536 Se\n0.333313 0.666624 0.706332 Se\n0.666669 0.333337 0.420452 Se\n0.666656 0.333311 0.517274 Se\n0.333329 0.666656 0.230724 Se\n0.333321 0.666641 0.610115 Se\n0.666699 0.333398 0.052875 S\n0.666698 0.333394 0.140525 S\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Mo",
"W",
"Se",
"S"
],
"chemical_system": "Mo-S-Se-W",
"density": 5.54206725081851,
"density_atomic": 0.0364938092093661,
"volume": 328.8228951698528,
"volume_molar": 16.50181466519648,
"formula_full": "Mo2 W2 Se6 S2",
"formula_reduced": "MoWSe3S",
"formula_anonymous": "ABCD3",
"energy_above_hull": 3.5943543333333325,
"spacegroup": 156
}
]
}