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=3674",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=3672",
"results": [
{
"id": "jvasp-28618",
"created_at": "2022-09-04T14:38:07.639215Z",
"updated_at": "2022-09-04T14:38:07.639237Z",
"structure_string": "Te4 Mo2 W2 S4\n1.0\n3.372049 0.000000 0.000000\n-1.686025 2.920283 0.000148\n0.000000 0.001993 39.744821\nTe Mo W S\n4 2 2 4\ndirect\n0.333394 0.666787 0.328169 Te\n0.666624 0.333245 0.423442 Te\n0.666555 0.333107 0.518680 Te\n0.333464 0.666927 0.232344 Te\n0.333335 0.666669 0.093998 Mo\n0.333253 0.666504 0.471047 Mo\n0.666763 0.333525 0.280274 W\n0.666651 0.333299 0.657599 W\n0.333290 0.666580 0.695784 S\n0.666690 0.333379 0.055971 S\n0.666645 0.333289 0.132083 S\n0.333339 0.666679 0.619355 S\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Te",
"Mo",
"W",
"S"
],
"chemical_system": "Mo-S-Te-W",
"density": 5.083774757512517,
"density_atomic": 0.030660687211819405,
"volume": 391.38066009734166,
"volume_molar": 19.64124521539922,
"formula_full": "Te4 Mo2 W2 S4",
"formula_reduced": "Te2MoWS2",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 3.549083572222222,
"spacegroup": 156
},
{
"id": "jvasp-43720",
"created_at": "2022-09-04T14:38:14.124558Z",
"updated_at": "2022-09-04T14:38:14.124581Z",
"structure_string": "Li4 Fe2 O4 F2\n1.0\n5.032151 -0.041969 -0.001430\n1.541425 4.819793 0.000858\n0.772138 2.408463 4.493815\nLi Fe O F\n4 2 4 2\ndirect\n0.500572 0.998599 0.498744 Li\n0.000574 0.498595 0.498704 Li\n0.500597 0.669110 0.157680 Li\n0.500611 0.328030 0.839807 Li\n0.000605 0.808217 0.879414 Fe\n0.000595 0.188919 0.118017 Fe\n0.765496 0.589338 0.834716 O\n0.235701 0.071813 0.834704 O\n0.235688 0.407819 0.162708 O\n0.765500 0.925342 0.162710 O\n0.742576 0.252054 0.498722 F\n0.258607 0.745102 0.498709 F\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Li",
"Fe",
"O",
"F"
],
"chemical_system": "F-Fe-Li-O",
"density": 3.669110083564004,
"density_atomic": 0.10981674001950423,
"volume": 109.27295781926067,
"volume_molar": 5.483809443742754,
"formula_full": "Li4 Fe2 O4 F2",
"formula_reduced": "Li2FeO2F",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 1.4076037970833335,
"spacegroup": 12
},
{
"id": "jvasp-16347",
"created_at": "2022-09-04T14:38:27.332554Z",
"updated_at": "2022-09-04T14:38:27.332573Z",
"structure_string": "Ce1 Ni2 B2 C1\n1.0\n3.455544 -0.000000 -1.158052\n-0.388097 3.433681 -1.158052\n-0.013194 -0.014769 5.695202\nCe Ni B C\n1 2 2 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.250000 0.750000 0.500000 Ni\n0.750000 0.250000 0.500000 Ni\n0.353313 0.353312 0.706624 B\n0.646687 0.646687 0.293376 B\n0.499999 0.500000 0.000000 C\n",
"nsites": 6,
"nelements": 4,
"elements": [
"Ce",
"Ni",
"B",
"C"
],
"chemical_system": "B-C-Ce-Ni",
"density": 7.166697900169382,
"density_atomic": 0.08894593112993343,
"volume": 67.45671132763924,
"volume_molar": 6.7705635136955005,
"formula_full": "Ce1 Ni2 B2 C1",
"formula_reduced": "CeNi2B2C",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 3.4710925777777777,
"spacegroup": 139
},
{
"id": "jvasp-47387",
"created_at": "2022-09-04T14:38:04.107858Z",
"updated_at": "2022-09-04T14:38:04.107887Z",
"structure_string": "Li4 Mn2 O4 F2\n1.0\n5.022078 0.001696 0.028799\n-2.362550 4.437314 -0.017017\n-1.046657 -1.687182 4.761235\nLi Mn O F\n4 2 4 2\ndirect\n0.411749 0.570453 0.491309 Li\n0.723573 0.259718 0.491202 Li\n0.583312 0.400381 0.990560 Li\n0.234464 0.748381 0.991553 Li\n0.096761 0.885660 0.491280 Mn\n0.902810 0.080493 0.991215 Mn\n0.272334 0.120258 0.256387 O\n0.511068 0.005778 0.743315 O\n0.862339 0.710702 0.726625 O\n0.977030 0.470814 0.238697 O\n0.182855 0.345019 0.745223 F\n0.639302 0.799946 0.238227 F\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Li",
"Mn",
"O",
"F"
],
"chemical_system": "F-Li-Mn-O",
"density": 3.7460202612378968,
"density_atomic": 0.112967348105642,
"volume": 106.22538460208996,
"volume_molar": 5.330868486324353,
"formula_full": "Li4 Mn2 O4 F2",
"formula_reduced": "Li2MnO2F",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 1.5206840873132186,
"spacegroup": 5
},
{
"id": "jvasp-119248",
"created_at": "2022-09-04T14:38:28.203105Z",
"updated_at": "2022-09-04T14:38:28.203126Z",
"structure_string": "Li8 V4 O8 F4\n1.0\n5.153546 -0.013083 -2.566766\n1.957263 6.225366 0.669987\n0.046528 0.029919 6.549613\nLi V O F\n8 4 8 4\ndirect\n1.000000 0.666672 0.333335 Li\n0.499999 0.666671 0.333335 Li\n0.250001 0.666671 0.833335 Li\n0.750002 0.666672 0.833335 Li\n0.243017 -0.000967 0.485447 Li\n0.743017 -0.000968 0.485446 Li\n0.256984 0.334310 0.181224 Li\n0.756983 0.334310 0.181224 Li\n0.498284 0.015781 0.004427 V\n0.501715 0.317563 0.662242 V\n0.998281 0.015779 0.004428 V\n0.001721 0.317565 0.662240 V\n0.871061 0.991064 0.237636 O\n0.371060 0.991063 0.237638 O\n0.128938 0.342282 0.429032 O\n0.628938 0.342282 0.429029 O\n0.629191 0.000419 0.758561 O\n0.129190 0.000417 0.758561 O\n0.370809 0.332927 0.908106 O\n0.870810 0.332930 0.908107 O\n0.378904 0.660600 0.588089 F\n0.121096 0.672746 0.078580 F\n0.621097 0.672745 0.078580 F\n0.878903 0.660599 0.588089 F\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Li",
"V",
"O",
"F"
],
"chemical_system": "F-Li-O-V",
"density": 3.64966067018032,
"density_atomic": 0.11385928257595253,
"volume": 210.78650292733255,
"volume_molar": 5.289108295568953,
"formula_full": "Li8 V4 O8 F4",
"formula_reduced": "Li2VO2F",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 1.4865035804166675,
"spacegroup": 12
},
{
"id": "jvasp-108021",
"created_at": "2022-09-04T14:38:07.460037Z",
"updated_at": "2022-09-04T14:38:07.460063Z",
"structure_string": "Tb1 Cr2 Si2 C1\n1.0\n3.958068 -0.000000 0.000000\n0.000000 3.958068 0.000000\n0.000000 0.000000 5.249893\nTb Cr Si C\n1 2 2 1\ndirect\n0.000000 0.000000 0.500000 Tb\n-0.000000 0.500000 -0.000000 Cr\n0.500000 0.000000 -0.000000 Cr\n0.500000 0.500000 0.271739 Si\n0.500000 0.500000 0.728260 Si\n0.000000 0.000000 0.000000 C\n",
"nsites": 6,
"nelements": 4,
"elements": [
"Tb",
"Cr",
"Si",
"C"
],
"chemical_system": "C-Cr-Si-Tb",
"density": 6.684829582072697,
"density_atomic": 0.07295151175443444,
"volume": 82.24641074193069,
"volume_molar": 8.25499104154471,
"formula_full": "Tb1 Cr2 Si2 C1",
"formula_reduced": "TbCr2Si2C",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 4.2332934,
"spacegroup": 123
},
{
"id": "jvasp-48925",
"created_at": "2022-09-04T14:38:12.861962Z",
"updated_at": "2022-09-04T14:38:12.861987Z",
"structure_string": "Li8 Mn4 O8 F4\n1.0\n2.560570 4.410848 -0.002938\n-2.560570 4.410848 0.002938\n-3.490765 0.000000 9.562315\nLi Mn O F\n8 4 8 4\ndirect\n0.000001 -0.000001 0.750000 Li\n0.364437 0.327819 0.754884 Li\n0.635566 0.672179 0.745117 Li\n0.486457 0.486455 0.500000 Li\n0.000000 -0.000000 0.250000 Li\n0.327821 0.364435 0.245116 Li\n0.672181 0.635564 0.254884 Li\n0.513544 0.513544 0.000000 Li\n0.158535 0.158535 0.000000 Mn\n0.836441 0.836441 0.000000 Mn\n0.163560 0.163559 0.500000 Mn\n0.841467 0.841465 0.500000 Mn\n0.426404 0.935482 0.894753 O\n0.235876 0.779975 0.617757 O\n0.064518 0.573598 0.394753 O\n0.220025 0.764125 0.117757 O\n0.764126 0.220023 0.882244 O\n0.573599 0.064516 0.605248 O\n0.779976 0.235875 0.382244 O\n0.935483 0.426402 0.105248 O\n0.900097 0.420765 0.636078 F\n0.099906 0.579233 0.863922 F\n0.420766 0.900095 0.363922 F\n0.579235 0.099905 0.136078 F\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Li",
"Mn",
"O",
"F"
],
"chemical_system": "F-Li-Mn-O",
"density": 3.686027674021625,
"density_atomic": 0.11115817383236162,
"volume": 215.90854880536773,
"volume_molar": 5.417631967471893,
"formula_full": "Li8 Mn4 O8 F4",
"formula_reduced": "Li2MnO2F",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 1.5217240873132187,
"spacegroup": 15
},
{
"id": "jvasp-12390",
"created_at": "2022-09-04T14:38:14.000470Z",
"updated_at": "2022-09-04T14:38:14.000496Z",
"structure_string": "K4 Na2 In2 P4\n1.0\n6.155904 0.000000 -2.500948\n-1.013282 6.031330 -2.494120\n0.002846 0.036954 8.833635\nK Na In P\n4 2 2 4\ndirect\n0.823211 0.060988 0.646422 K\n0.176790 0.939011 0.353578 K\n0.676789 0.414567 0.353578 K\n0.323211 0.585433 0.646422 K\n0.750000 0.000000 -0.000000 Na\n0.250000 0.000000 -0.000000 Na\n0.250000 0.500000 -0.000000 In\n0.750000 0.500000 -0.000000 In\n0.601144 0.819750 0.202289 P\n0.398856 0.180250 0.797712 P\n0.898856 0.617461 0.797711 P\n0.101145 0.382538 0.202289 P\n",
"nsites": 12,
"nelements": 4,
"elements": [
"K",
"Na",
"In",
"P"
],
"chemical_system": "In-K-Na-P",
"density": 2.808492083511874,
"density_atomic": 0.03650948613412301,
"volume": 328.6817008575859,
"volume_molar": 16.494728898338288,
"formula_full": "K4 Na2 In2 P4",
"formula_reduced": "K2NaInP2",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 0.4501859949999999,
"spacegroup": 72
},
{
"id": "jvasp-28589",
"created_at": "2022-09-04T14:37:32.603950Z",
"updated_at": "2022-09-04T14:37:32.603971Z",
"structure_string": "Te2 Mo4 Se2 S4\n1.0\n3.313725 0.000000 0.000000\n-1.656863 2.869745 -0.010054\n0.000000 0.095525 26.239072\nTe Mo Se S\n2 4 2 4\ndirect\n0.333858 0.667714 0.819053 Te\n0.333977 0.667952 0.672905 Te\n0.332858 0.665714 0.012774 Mo\n0.333751 0.667501 0.488960 Mo\n0.666143 0.332285 0.255186 Mo\n0.667251 0.334498 0.745996 Mo\n0.666238 0.332473 0.948814 Se\n0.666145 0.332288 0.076748 Se\n0.332775 0.665550 0.313419 S\n0.667110 0.334216 0.430745 S\n0.667063 0.334123 0.547196 S\n0.332844 0.665687 0.196950 S\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Te",
"Mo",
"Se",
"S"
],
"chemical_system": "Mo-S-Se-Te",
"density": 6.156626023443427,
"density_atomic": 0.04809140480273438,
"volume": 249.52483815398347,
"volume_molar": 12.522280820662557,
"formula_full": "Te2 Mo4 Se2 S4",
"formula_reduced": "TeMo2SeS2",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 3.2320204888888884,
"spacegroup": 156
},
{
"id": "jvasp-10461",
"created_at": "2022-09-04T14:37:17.388588Z",
"updated_at": "2022-09-04T14:37:17.388609Z",
"structure_string": "K4 Na2 Al2 P4\n1.0\n5.862140 0.000000 -2.310014\n-0.998353 5.983218 -2.533527\n-0.000143 0.027206 8.592840\nK Na Al P\n4 2 2 4\ndirect\n0.822999 0.088118 0.645997 K\n0.177002 0.911883 0.354003 K\n0.676992 0.442121 0.353983 K\n0.323010 0.557880 0.646018 K\n0.249990 0.500000 0.000000 Na\n0.750011 0.500000 0.000000 Na\n0.750006 -0.000000 0.000000 Al\n0.249994 -0.000000 0.000000 Al\n0.093088 0.292306 0.186177 P\n0.593083 0.893856 0.186163 P\n0.406919 0.106145 0.813837 P\n0.906913 0.707695 0.813824 P\n",
"nsites": 12,
"nelements": 4,
"elements": [
"K",
"Na",
"Al",
"P"
],
"chemical_system": "Al-K-Na-P",
"density": 2.091700197945159,
"density_atomic": 0.03975430999851571,
"volume": 301.85406313046406,
"volume_molar": 15.148397142913172,
"formula_full": "K4 Na2 Al2 P4",
"formula_reduced": "K2NaAlP2",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 0.8263514666666667,
"spacegroup": 72
},
{
"id": "jvasp-35943",
"created_at": "2022-09-04T14:37:28.037149Z",
"updated_at": "2022-09-04T14:37:28.037180Z",
"structure_string": "Li1 Y1 Cu2 P2\n1.0\n3.995806 0.000012 -0.000012\n-1.997893 3.460452 0.000000\n-0.000007 -0.000004 6.636064\nLi Y Cu P\n1 1 2 2\ndirect\n-0.000000 0.000001 0.500000 Li\n0.000000 0.000000 0.000000 Y\n0.666667 0.333333 0.327327 Cu\n0.333334 0.666667 0.672673 Cu\n0.666663 0.333332 0.740129 P\n0.333338 0.666668 0.259871 P\n",
"nsites": 6,
"nelements": 4,
"elements": [
"Li",
"Y",
"Cu",
"P"
],
"chemical_system": "Cu-Li-P-Y",
"density": 5.155517104432997,
"density_atomic": 0.06538870062815794,
"volume": 91.75897276380893,
"volume_molar": 9.20975749961106,
"formula_full": "Li1 Y1 Cu2 P2",
"formula_reduced": "LiY(CuP)2",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 1.4690912250000003,
"spacegroup": 164
},
{
"id": "jvasp-29196",
"created_at": "2022-09-04T14:37:29.475557Z",
"updated_at": "2022-09-04T14:37:29.475591Z",
"structure_string": "Te4 Mo2 W2 Se4\n1.0\n3.444139 0.000000 0.000015\n-1.722069 2.982695 0.000006\n0.000161 0.000160 37.431270\nTe Mo W Se\n4 2 2 4\ndirect\n0.333321 0.666634 0.328118 Te\n0.666676 0.333351 0.422629 Te\n0.666669 0.333356 0.522471 Te\n0.333337 0.666648 0.228772 Te\n0.333329 0.666638 0.095359 Mo\n0.666660 0.333305 0.278440 Mo\n0.333342 0.666692 0.472563 W\n0.666670 0.333367 0.656554 W\n0.333330 0.666696 0.700371 Se\n0.666671 0.333316 0.051725 Se\n0.666647 0.333284 0.139082 Se\n0.333343 0.666703 0.612667 Se\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Te",
"Mo",
"W",
"Se"
],
"chemical_system": "Mo-Se-Te-W",
"density": 5.984468360528291,
"density_atomic": 0.031207369767633608,
"volume": 384.5245558773643,
"volume_molar": 19.297175009749775,
"formula_full": "Te4 Mo2 W2 Se4",
"formula_reduced": "Te2MoWSe2",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 3.3786230277777785,
"spacegroup": 156
}
]
}