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_atomic&page=3482",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=3480",
"results": [
{
"id": "jvasp-94340",
"created_at": "2022-09-04T14:35:46.533814Z",
"updated_at": "2022-09-04T14:35:46.533832Z",
"structure_string": "Th1 B2 Rh2 C1\n1.0\n3.889621 -0.000000 0.000000\n-0.000000 3.889621 0.000000\n-1.944811 -1.944811 5.113553\nTh B Rh C\n1 2 2 1\ndirect\n0.000000 0.000000 0.000000 Th\n0.647473 0.647473 0.294947 B\n0.352526 0.352526 0.705053 B\n0.750000 0.250000 0.500000 Rh\n0.250000 0.750000 0.500000 Rh\n0.500000 0.500000 -0.000000 C\n",
"nsites": 6,
"nelements": 4,
"elements": [
"Th",
"B",
"Rh",
"C"
],
"chemical_system": "B-C-Rh-Th",
"density": 10.11991021473799,
"density_atomic": 0.0775557346856109,
"volume": 77.36371816116899,
"volume_molar": 7.764920008058801,
"formula_full": "Th1 B2 Rh2 C1",
"formula_reduced": "ThB2Rh2C",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 4.347337794444445,
"spacegroup": 139
},
{
"id": "jvasp-25037",
"created_at": "2022-09-04T14:38:29.346425Z",
"updated_at": "2022-09-04T14:38:29.346452Z",
"structure_string": "Bi4 Ir4 O14\n1.0\n6.387040 0.000000 3.687560\n2.129013 6.021759 3.687560\n-0.000000 -0.000000 7.375120\nBi Ir O\n4 4 14\ndirect\n0.500000 0.500000 0.500000 Bi\n0.500000 0.500000 0.000000 Bi\n-0.000000 0.500000 0.500000 Bi\n0.500000 -0.000000 0.500000 Bi\n0.000000 0.000000 0.500000 Ir\n0.000000 0.000000 0.000000 Ir\n-0.000000 0.500000 0.000000 Ir\n0.500000 -0.000000 0.000000 Ir\n0.625000 0.625000 0.625000 O\n0.918969 0.918969 0.331031 O\n0.918969 0.331031 0.918969 O\n0.081030 0.668969 0.081031 O\n0.331030 0.918969 0.331031 O\n0.331031 0.331031 0.918969 O\n0.668969 0.668969 0.081031 O\n0.668969 0.081031 0.081031 O\n0.331030 0.918969 0.918969 O\n0.668969 0.081031 0.668969 O\n0.918969 0.331031 0.331031 O\n0.081031 0.081031 0.668969 O\n0.375000 0.375000 0.375000 O\n0.081030 0.668969 0.668969 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Bi",
"Ir",
"O"
],
"chemical_system": "Bi-Ir-O",
"density": 10.70579069681923,
"density_atomic": 0.07755871112431202,
"volume": 283.6560804206524,
"volume_molar": 7.7646220169229485,
"formula_full": "Bi4 Ir4 O14",
"formula_reduced": "Bi2Ir2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.964241390909091,
"spacegroup": 227
},
{
"id": "jvasp-50390",
"created_at": "2022-09-04T14:36:59.072449Z",
"updated_at": "2022-09-04T14:36:59.072469Z",
"structure_string": "Er6 Ta2 O14\n1.0\n6.381735 0.033917 0.000000\n-2.269048 5.964824 -0.000000\n-0.000000 0.000000 7.436470\nEr Ta O\n6 2 14\ndirect\n0.058036 0.516890 0.250000 Er\n0.000000 0.000000 0.000000 Er\n0.000000 0.000000 0.500000 Er\n0.483109 0.941964 0.750000 Er\n0.516890 0.058036 0.250000 Er\n0.941963 0.483110 0.750000 Er\n0.499999 0.500000 0.000000 Ta\n0.499999 0.500000 0.500000 Ta\n0.824832 0.564171 0.462376 O\n0.824832 0.564171 0.037624 O\n0.435828 0.175167 0.537624 O\n0.435828 0.175167 0.962376 O\n0.585878 0.585878 0.750000 O\n0.414121 0.414122 0.250000 O\n0.175166 0.435829 0.537624 O\n0.564170 0.824833 0.037624 O\n0.175166 0.435829 0.962376 O\n0.845613 0.110990 0.750000 O\n0.154386 0.889010 0.250000 O\n0.110989 0.845613 0.750000 O\n0.564170 0.824833 0.462376 O\n0.889010 0.154387 0.250000 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Er",
"Ta",
"O"
],
"chemical_system": "Er-O-Ta",
"density": 9.30493265278772,
"density_atomic": 0.07756080493394212,
"volume": 283.64842292105163,
"volume_molar": 7.76441240537538,
"formula_full": "Er6 Ta2 O14",
"formula_reduced": "Er3TaO7",
"formula_anonymous": "AB3C7",
"energy_above_hull": 2.7117948818181814,
"spacegroup": 63
},
{
"id": "jvasp-11446",
"created_at": "2022-09-04T14:37:19.886390Z",
"updated_at": "2022-09-04T14:37:19.886415Z",
"structure_string": "Th2 Co17\n1.0\n6.254381 0.003581 0.754899\n0.669689 6.218426 0.754899\n0.003985 0.003581 6.299774\nTh Co\n2 17\ndirect\n0.343134 0.343134 0.343134 Th\n0.656866 0.656866 0.656866 Th\n0.851520 0.344769 0.344769 Co\n0.148481 0.655231 0.655230 Co\n0.655231 0.655231 0.148480 Co\n0.655231 0.148480 0.655230 Co\n0.284539 -0.000000 0.715461 Co\n0.000000 0.715462 0.284538 Co\n0.715462 0.284538 0.000000 Co\n0.344770 0.344769 0.851519 Co\n0.284538 0.715462 0.000000 Co\n0.000000 0.500000 0.000000 Co\n0.500000 -0.000000 0.000000 Co\n0.000000 -0.000000 0.500000 Co\n0.903048 0.903048 0.903047 Co\n0.096952 0.096952 0.096952 Co\n0.344770 0.851520 0.344769 Co\n0.000001 0.284538 0.715461 Co\n0.715462 -0.000000 0.284538 Co\n",
"nsites": 19,
"nelements": 2,
"elements": [
"Th",
"Co"
],
"chemical_system": "Co-Th",
"density": 9.937161192554525,
"density_atomic": 0.0775622705341375,
"volume": 244.96446363876782,
"volume_molar": 7.764265690687166,
"formula_full": "Th2 Co17",
"formula_reduced": "Th2Co17",
"formula_anonymous": "A2B17",
"energy_above_hull": 4.148486657894737,
"spacegroup": 166
},
{
"id": "jvasp-99438",
"created_at": "2022-09-04T14:36:30.965237Z",
"updated_at": "2022-09-04T14:36:30.965256Z",
"structure_string": "Tm2 Fe4 Si2 C2\n1.0\n5.534440 -0.004007 0.000000\n-4.305105 3.477947 0.000000\n0.000000 -0.000000 6.704080\nTm Fe Si C\n2 4 2 2\ndirect\n0.549117 0.450883 0.250000 Tm\n0.450884 0.549117 0.750000 Tm\n0.835093 0.164906 0.061122 Fe\n0.164907 0.835094 0.938878 Fe\n0.164907 0.835094 0.561122 Fe\n0.835093 0.164906 0.438878 Fe\n0.269550 0.730451 0.250000 Si\n0.730451 0.269548 0.750000 Si\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Tm",
"Fe",
"Si",
"C"
],
"chemical_system": "C-Fe-Si-Tm",
"density": 8.261506539103479,
"density_atomic": 0.07756281442352672,
"volume": 128.9277609937624,
"volume_molar": 7.764211245760747,
"formula_full": "Tm2 Fe4 Si2 C2",
"formula_reduced": "TmFe2SiC",
"formula_anonymous": "ABCD2",
"energy_above_hull": 3.5837347700000004,
"spacegroup": 63
},
{
"id": "jvasp-52509",
"created_at": "2022-09-04T14:37:45.929184Z",
"updated_at": "2022-09-04T14:37:45.929210Z",
"structure_string": "Ta2 In6 O14\n1.0\n5.197837 3.737179 0.000000\n-5.197837 3.737179 0.000000\n0.000000 0.000000 7.300226\nTa In O\n2 6 14\ndirect\n0.009685 0.009685 0.250000 Ta\n0.990315 0.990315 0.750000 Ta\n0.001758 0.478846 0.492161 In\n0.521154 0.998242 0.507839 In\n0.455089 0.455089 0.750000 In\n0.544911 0.544911 0.250000 In\n0.998242 0.521154 0.992162 In\n0.478846 0.001758 0.007839 In\n0.317302 0.047184 0.287226 O\n0.952816 0.682698 0.712774 O\n0.626869 0.373132 0.000000 O\n0.919189 0.668658 0.270004 O\n0.331342 0.080811 0.729997 O\n0.080811 0.331342 0.770004 O\n0.047184 0.317302 0.212774 O\n0.373132 0.626869 0.500000 O\n0.682698 0.952816 0.787227 O\n0.644060 0.355940 0.500000 O\n0.355940 0.644060 0.000000 O\n0.058447 0.941554 0.000000 O\n0.668658 0.919189 0.229996 O\n0.941554 0.058447 0.500000 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Ta",
"In",
"O"
],
"chemical_system": "In-O-Ta",
"density": 7.463743648693729,
"density_atomic": 0.07756929135822214,
"volume": 283.61739052638717,
"volume_molar": 7.763562944244518,
"formula_full": "Ta2 In6 O14",
"formula_reduced": "TaIn3O7",
"formula_anonymous": "AB3C7",
"energy_above_hull": 2.24489851,
"spacegroup": 20
},
{
"id": "jvasp-58627",
"created_at": "2022-09-04T14:37:31.204512Z",
"updated_at": "2022-09-04T14:37:31.204542Z",
"structure_string": "Pr2 Ti4 O12\n1.0\n0.000000 5.442006 -0.000643\n7.734453 0.000000 0.000000\n0.000000 -0.000735 -5.512663\nPr Ti O\n2 4 12\ndirect\n0.990104 0.500000 0.043214 Pr\n0.490104 0.000000 0.456791 Pr\n0.994315 0.750763 0.514446 Ti\n0.994315 0.249237 0.514446 Ti\n0.494313 0.250766 0.985559 Ti\n0.494313 0.749233 0.985559 Ti\n0.232563 0.769530 0.231559 O\n0.283803 0.216666 0.716192 O\n0.283803 0.783334 0.716192 O\n0.438613 0.500000 0.992663 O\n0.539428 0.000000 0.008316 O\n0.783804 0.283331 0.783808 O\n0.732564 0.269531 0.268445 O\n0.232563 0.230469 0.231559 O\n0.783804 0.716669 0.783808 O\n0.938612 0.000000 0.507338 O\n0.732564 0.730469 0.268445 O\n0.039425 0.500000 0.491692 O\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Pr",
"Ti",
"O"
],
"chemical_system": "O-Pr-Ti",
"density": 4.7610303212930205,
"density_atomic": 0.07757511592743706,
"volume": 232.03316920385927,
"volume_molar": 7.762980032969654,
"formula_full": "Pr2 Ti4 O12",
"formula_reduced": "PrTi2O6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 2.7889697240740743,
"spacegroup": 31
},
{
"id": "jvasp-57752",
"created_at": "2022-09-04T14:38:31.288178Z",
"updated_at": "2022-09-04T14:38:31.288195Z",
"structure_string": "U2 Si2 O8\n1.0\n5.620738 0.024558 -1.691996\n-3.099537 4.688941 -1.691996\n-0.013136 -0.024558 5.869870\nU Si O\n2 2 8\ndirect\n0.625000 0.375000 0.249999 U\n0.374999 0.625000 0.749999 U\n0.124999 0.875000 0.249999 Si\n0.875000 0.125000 0.749999 Si\n0.138349 0.707563 0.430786 O\n0.707563 0.776776 0.569212 O\n0.707563 0.138350 0.930786 O\n0.776776 0.707563 0.069212 O\n0.292436 0.861650 0.069212 O\n0.223223 0.292436 0.930786 O\n0.861650 0.292437 0.569212 O\n0.292436 0.223224 0.430786 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"U",
"Si",
"O"
],
"chemical_system": "O-Si-U",
"density": 7.087576484277997,
"density_atomic": 0.07757800132810341,
"volume": 154.68302604559213,
"volume_molar": 7.7626913002441835,
"formula_full": "U2 Si2 O8",
"formula_reduced": "USiO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.934206433333334,
"spacegroup": 141
},
{
"id": "jvasp-113789",
"created_at": "2022-09-04T14:38:49.378441Z",
"updated_at": "2022-09-04T14:38:49.378456Z",
"structure_string": "Ba2 Ta1 Co1 O6\n1.0\n4.910457 0.000000 2.835054\n1.636819 4.629623 2.835054\n0.000000 0.000000 5.670109\nBa Ta Co O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750001 0.749999 0.749999 Ba\n0.000000 0.000000 0.000000 Ta\n0.500000 0.500000 0.499999 Co\n0.251495 0.251494 0.748505 O\n0.748506 0.748505 0.251493 O\n0.251495 0.748505 0.251494 O\n0.748506 0.251494 0.748505 O\n0.748506 0.251494 0.251494 O\n0.251495 0.748505 0.748505 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Ba",
"Ta",
"Co",
"O"
],
"chemical_system": "Ba-Co-O-Ta",
"density": 7.864990614792549,
"density_atomic": 0.07757844192181522,
"volume": 128.90178962447013,
"volume_molar": 7.762647213344668,
"formula_full": "Ba2 Ta1 Co1 O6",
"formula_reduced": "Ba2TaCoO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.603405304,
"spacegroup": 225
},
{
"id": "jvasp-58281",
"created_at": "2022-09-04T14:37:34.111658Z",
"updated_at": "2022-09-04T14:37:34.111668Z",
"structure_string": "Pr2 Co8 B2\n1.0\n2.555142 -4.425637 -0.000000\n2.555142 4.425637 -0.000000\n0.000000 0.000000 6.839244\nPr Co B\n2 8 2\ndirect\n0.000000 0.000000 0.500000 Pr\n0.000000 0.000000 0.000000 Pr\n0.500000 0.500000 0.711526 Co\n0.500000 -0.000000 0.711526 Co\n-0.000000 0.500000 0.711526 Co\n0.500000 0.500000 0.288473 Co\n0.500000 -0.000000 0.288473 Co\n-0.000000 0.500000 0.288473 Co\n0.333332 0.666667 0.000000 Co\n0.666667 0.333332 0.000000 Co\n0.666667 0.333332 0.500000 B\n0.333332 0.666667 0.500000 B\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Pr",
"Co",
"B"
],
"chemical_system": "B-Co-Pr",
"density": 8.318929378191534,
"density_atomic": 0.07758045498288353,
"volume": 154.67813385017584,
"volume_molar": 7.7624457878323305,
"formula_full": "Pr2 Co8 B2",
"formula_reduced": "PrCo4B",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.533866005555556,
"spacegroup": 191
},
{
"id": "jvasp-39754",
"created_at": "2022-09-04T14:37:46.716578Z",
"updated_at": "2022-09-04T14:37:46.716595Z",
"structure_string": "Ta1 Zn1 Co2\n1.0\n-0.000000 2.954103 2.954103\n2.954103 -0.000000 2.954103\n2.954103 2.954103 0.000000\nTa Zn Co\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ta\n0.749999 0.749999 0.749999 Zn\n0.499999 0.499999 0.499999 Co\n0.000000 0.000000 0.000000 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Zn",
"Co"
],
"chemical_system": "Co-Ta-Zn",
"density": 11.73032081553794,
"density_atomic": 0.07758059295392052,
"volume": 51.559286255724096,
"volume_molar": 7.7624319829275965,
"formula_full": "Ta1 Zn1 Co2",
"formula_reduced": "TaZnCo2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8620678499999994,
"spacegroup": 225
},
{
"id": "jvasp-30122",
"created_at": "2022-09-04T14:38:13.870960Z",
"updated_at": "2022-09-04T14:38:13.870995Z",
"structure_string": "Mo6 O16\n1.0\n2.987804 -5.353174 -0.107298\n2.619433 5.353174 -1.441199\n2.241433 5.307494 8.116426\nMo O\n6 16\ndirect\n0.764682 0.777479 0.272253 Mo\n0.773502 0.226496 0.801035 Mo\n0.222520 0.235316 0.272254 Mo\n0.777480 0.764682 0.727743 Mo\n0.235317 0.222517 0.727744 Mo\n0.226498 0.773501 0.198967 Mo\n0.856154 0.143844 0.636848 O\n0.143847 0.856152 0.363156 O\n0.397886 0.602112 0.642284 O\n0.148397 0.388663 0.355999 O\n0.611335 0.851602 0.355998 O\n0.388661 0.148395 0.644000 O\n0.851603 0.611337 0.644000 O\n0.119139 0.354524 0.864543 O\n0.880857 0.645470 0.135457 O\n0.632792 0.367206 0.869132 O\n0.354529 0.119141 0.135457 O\n0.105317 0.894681 0.876631 O\n0.894681 0.105317 0.123368 O\n0.645473 0.880859 0.864543 O\n0.602109 0.397889 0.357713 O\n0.367207 0.632791 0.130868 O\n",
"nsites": 22,
"nelements": 2,
"elements": [
"Mo",
"O"
],
"chemical_system": "Mo-O",
"density": 4.869901313433991,
"density_atomic": 0.07758243163702905,
"volume": 283.5693537285276,
"volume_molar": 7.762248015342836,
"formula_full": "Mo6 O16",
"formula_reduced": "Mo3O8",
"formula_anonymous": "A3B8",
"energy_above_hull": 3.927094154545454,
"spacegroup": 12
}
]
}