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=517",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=515",
"results": [
{
"id": "jvasp-57295",
"created_at": "2022-09-04T14:37:36.908821Z",
"updated_at": "2022-09-04T14:37:36.908836Z",
"structure_string": "Na6 V2 S2 O6\n1.0\n6.361065 -0.004812 0.686450\n0.615845 6.331185 0.686450\n-0.005307 -0.004812 6.397994\nNa V S O\n6 2 2 6\ndirect\n0.707610 0.090448 0.400963 Na\n0.590446 0.207611 0.900963 Na\n0.207609 0.900963 0.590447 Na\n0.400962 0.707610 0.090447 Na\n0.090446 0.400963 0.707610 Na\n0.900962 0.590447 0.207610 Na\n0.681062 0.681063 0.681063 V\n0.181063 0.181063 0.181063 V\n0.498231 0.498232 0.498232 S\n-0.001768 -0.001768 -0.001768 S\n0.534523 0.915645 0.725703 O\n0.725702 0.534524 0.915645 O\n0.915644 0.725704 0.534524 O\n0.225703 0.415645 0.034524 O\n0.415645 0.034525 0.225704 O\n0.034524 0.225704 0.415645 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Na",
"V",
"S",
"O"
],
"chemical_system": "Na-O-S-V",
"density": 2.5768618877076737,
"density_atomic": 0.06208096814115517,
"volume": 257.72793948091095,
"volume_molar": 9.700462058367545,
"formula_full": "Na6 V2 S2 O6",
"formula_reduced": "Na3VSO3",
"formula_anonymous": "ABC3D3",
"energy_above_hull": 1.3965577125000002,
"spacegroup": 161
},
{
"id": "jvasp-31882",
"created_at": "2022-09-04T14:36:54.215205Z",
"updated_at": "2022-09-04T14:36:54.215233Z",
"structure_string": "Fe2 N6 Cl2 O6\n1.0\n7.125111 -0.000000 -0.000000\n-3.562555 6.170527 -0.000000\n0.000000 0.000000 5.978822\nFe N Cl O\n2 6 2 6\ndirect\n0.333333 0.666667 0.788708 Fe\n0.666667 0.333333 0.288708 Fe\n0.793199 0.206801 0.183933 N\n0.586398 0.793200 0.683933 N\n0.206800 0.793200 0.683933 N\n0.413602 0.206801 0.183933 N\n0.793199 0.586398 0.183933 N\n0.206800 0.413602 0.683933 N\n0.333333 0.666667 0.164673 Cl\n0.666667 0.333333 0.664673 Cl\n0.864829 0.135171 0.056662 O\n0.135171 0.270341 0.556662 O\n0.135171 0.864829 0.556662 O\n0.270341 0.135171 0.056662 O\n0.729658 0.864829 0.556662 O\n0.864828 0.729659 0.056662 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Fe",
"N",
"Cl",
"O"
],
"chemical_system": "Cl-Fe-N-O",
"density": 2.290796051605545,
"density_atomic": 0.06086820117105078,
"volume": 262.86303344232357,
"volume_molar": 9.893738674939124,
"formula_full": "Fe2 N6 Cl2 O6",
"formula_reduced": "FeN3ClO3",
"formula_anonymous": "ABC3D3",
"energy_above_hull": 3.7773637271875007,
"spacegroup": 186
},
{
"id": "jvasp-110556",
"created_at": "2022-09-04T14:38:39.011738Z",
"updated_at": "2022-09-04T14:38:39.011752Z",
"structure_string": "Nb3 Al1 V3 Sn1\n1.0\n5.097448 -0.041643 -0.053336\n-0.053461 5.097338 -0.053336\n-0.041547 -0.041643 5.097558\nNb Al V Sn\n3 1 3 1\ndirect\n0.738599 0.002545 0.503120 Nb\n0.002544 0.503121 0.738599 Nb\n0.503120 0.738599 0.002543 Nb\n0.490808 0.490809 0.490808 Al\n0.255813 0.983651 0.512194 V\n0.983651 0.512195 0.255812 V\n0.512194 0.255814 0.983650 V\n0.013272 0.013272 0.013272 Sn\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Nb",
"Al",
"V",
"Sn"
],
"chemical_system": "Al-Nb-Sn-V",
"density": 7.23861622715274,
"density_atomic": 0.060414842973810924,
"volume": 132.41779016901359,
"volume_molar": 9.9679821440743,
"formula_full": "Nb3 Al1 V3 Sn1",
"formula_reduced": "Nb3AlV3Sn",
"formula_anonymous": "ABC3D3",
"energy_above_hull": 4.5991781625,
"spacegroup": 146
},
{
"id": "jvasp-26114",
"created_at": "2022-09-04T14:38:33.845037Z",
"updated_at": "2022-09-04T14:38:33.845062Z",
"structure_string": "Na6 P2 S2 O6\n1.0\n6.221332 0.005986 0.555110\n0.508316 6.200534 0.555110\n0.006490 0.005986 6.246044\nNa P S O\n6 2 2 6\ndirect\n0.494318 0.118006 0.811058 Na\n0.811059 0.494319 0.118005 Na\n0.118006 0.811058 0.494318 Na\n0.618006 0.994318 0.311058 Na\n0.311059 0.618006 0.994318 Na\n0.994318 0.311059 0.618005 Na\n0.093010 0.093010 0.093010 P\n0.593010 0.593010 0.593009 P\n0.414264 0.414264 0.414263 S\n0.914264 0.914264 0.914263 S\n0.136868 0.305890 0.955719 O\n0.955719 0.136869 0.305889 O\n0.305890 0.955719 0.136868 O\n0.805889 0.636868 0.455719 O\n0.455720 0.805889 0.636867 O\n0.636868 0.455720 0.805888 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Na",
"P",
"S",
"O"
],
"chemical_system": "Na-O-P-S",
"density": 2.481749413436014,
"density_atomic": 0.06642188326976972,
"volume": 240.8844677742223,
"volume_molar": 9.066501073962817,
"formula_full": "Na6 P2 S2 O6",
"formula_reduced": "Na3PSO3",
"formula_anonymous": "ABC3D3",
"energy_above_hull": 1.201671625,
"spacegroup": 161
},
{
"id": "jvasp-10547",
"created_at": "2022-09-04T14:37:09.748263Z",
"updated_at": "2022-09-04T14:37:09.748273Z",
"structure_string": "Sr6 B2 P2 O6\n1.0\n2.643352 -4.578419 -0.000000\n2.643352 4.578419 0.000000\n-0.000000 0.000000 12.670607\nSr B P O\n6 2 2 6\ndirect\n0.333333 0.666667 0.400274 Sr\n0.000000 0.000000 0.250000 Sr\n0.000000 0.000000 0.750000 Sr\n0.666667 0.333333 0.900274 Sr\n0.666667 0.333333 0.599727 Sr\n0.333333 0.666667 0.099727 Sr\n0.333333 0.666667 0.750000 B\n0.666667 0.333333 0.250000 B\n0.000000 0.000000 0.000000 P\n0.000000 0.000000 0.500000 P\n0.515385 0.484614 0.250000 O\n0.969229 0.484614 0.250000 O\n0.484614 0.969229 0.750000 O\n0.515385 0.030771 0.250000 O\n0.030771 0.515385 0.750000 O\n0.484614 0.515385 0.750000 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Sr",
"B",
"P",
"O"
],
"chemical_system": "B-O-P-Sr",
"density": 3.818707223441018,
"density_atomic": 0.05217014353171814,
"volume": 306.68882462001284,
"volume_molar": 11.543270446129192,
"formula_full": "Sr6 B2 P2 O6",
"formula_reduced": "Sr3BPO3",
"formula_anonymous": "ABC3D3",
"energy_above_hull": 1.5742346891666663,
"spacegroup": 194
},
{
"id": "jvasp-11775",
"created_at": "2022-09-04T14:37:14.772978Z",
"updated_at": "2022-09-04T14:37:14.773001Z",
"structure_string": "Na6 Mo2 N2 O6\n1.0\n5.594748 0.000000 0.000000\n0.000000 6.232900 0.000000\n0.000000 0.000000 7.305622\nNa Mo N O\n6 2 2 6\ndirect\n0.514520 0.830530 0.000000 Na\n0.512180 0.329049 0.743889 Na\n0.512180 0.329049 0.256110 Na\n0.012180 0.670951 0.243890 Na\n0.014520 0.169470 0.500000 Na\n0.012180 0.670951 0.756110 Na\n0.502989 0.828184 0.500000 Mo\n0.002988 0.171816 0.000000 Mo\n0.692535 0.174692 0.000000 N\n0.192534 0.825308 0.500000 N\n0.602072 0.687145 0.290926 O\n0.102072 0.312855 0.209074 O\n0.102072 0.312855 0.790926 O\n0.602072 0.687145 0.709074 O\n0.100555 0.889145 0.000000 O\n0.600555 0.110855 0.500000 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Na",
"Mo",
"N",
"O"
],
"chemical_system": "Mo-N-Na-O",
"density": 2.9581003031059034,
"density_atomic": 0.06280469286866171,
"volume": 254.7580327071973,
"volume_molar": 9.588679579396413,
"formula_full": "Na6 Mo2 N2 O6",
"formula_reduced": "Na3MoNO3",
"formula_anonymous": "ABC3D3",
"energy_above_hull": 2.14835083125,
"spacegroup": 31
},
{
"id": "jvasp-57374",
"created_at": "2022-09-04T14:37:09.176859Z",
"updated_at": "2022-09-04T14:37:09.176879Z",
"structure_string": "K6 V2 S2 O6\n1.0\n0.000000 6.507659 0.004940\n5.892230 0.000000 0.000000\n0.000000 -1.887790 -8.563010\nK V S O\n6 2 2 6\ndirect\n0.681241 0.750000 0.532077 K\n0.255018 0.250000 0.994390 K\n0.318759 0.250000 0.467923 K\n0.744982 0.750000 0.005610 K\n0.790837 0.250000 0.278631 K\n0.209163 0.750000 0.721369 K\n0.301730 0.750000 0.207320 V\n0.698270 0.250000 0.792680 V\n0.056372 0.750000 0.350771 S\n0.943628 0.250000 0.649229 S\n0.816236 0.250000 0.987213 O\n0.183764 0.750000 0.012787 O\n0.456702 0.985805 0.254324 O\n0.543298 0.014195 0.745676 O\n0.456702 0.514195 0.254324 O\n0.543298 0.485805 0.745676 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"K",
"V",
"S",
"O"
],
"chemical_system": "K-O-S-V",
"density": 2.5118683216198825,
"density_atomic": 0.04873733057518382,
"volume": 328.2904461769376,
"volume_molar": 12.356320481504515,
"formula_full": "K6 V2 S2 O6",
"formula_reduced": "K3VSO3",
"formula_anonymous": "ABC3D3",
"energy_above_hull": 1.2902523375,
"spacegroup": 11
},
{
"id": "jvasp-110199",
"created_at": "2022-09-04T14:38:18.977533Z",
"updated_at": "2022-09-04T14:38:18.977557Z",
"structure_string": "Nb3 Sn1 Ge1 Mo3\n1.0\n5.143372 -0.002414 0.007274\n0.007260 5.143367 0.007274\n-0.002418 -0.002414 5.143376\nNb Sn Ge Mo\n3 1 1 3\ndirect\n0.255574 0.998301 0.500579 Nb\n0.998300 0.500581 0.255573 Nb\n0.500580 0.255576 0.998300 Nb\n0.998809 0.998812 0.998809 Sn\n0.499938 0.499940 0.499938 Ge\n0.747484 0.998724 0.500590 Mo\n0.998722 0.500592 0.747484 Mo\n0.500590 0.747486 0.998722 Mo\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Nb",
"Sn",
"Ge",
"Mo"
],
"chemical_system": "Ge-Mo-Nb-Sn",
"density": 9.249328253518915,
"density_atomic": 0.058795677370318156,
"volume": 136.0644244238037,
"volume_molar": 10.242488953856599,
"formula_full": "Nb3 Sn1 Ge1 Mo3",
"formula_reduced": "Nb3SnGeMo3",
"formula_anonymous": "ABC3D3",
"energy_above_hull": 5.17278919375,
"spacegroup": 146
},
{
"id": "jvasp-34704",
"created_at": "2022-09-04T14:38:13.686517Z",
"updated_at": "2022-09-04T14:38:13.686533Z",
"structure_string": "Cu3 Te1 S3 Cl1\n1.0\n5.455532 -0.033757 0.507699\n0.459522 5.436250 0.507699\n-0.036960 -0.033757 5.478981\nCu Te S Cl\n3 1 3 1\ndirect\n0.770174 0.770174 0.195733 Cu\n0.770174 0.195731 0.770175 Cu\n0.195732 0.770174 0.770175 Cu\n0.254971 0.254971 0.254971 Te\n0.470552 0.971687 0.971688 S\n0.971687 0.470551 0.971688 S\n0.971687 0.971687 0.470553 S\n0.567689 0.567689 0.567690 Cl\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Cu",
"Te",
"S",
"Cl"
],
"chemical_system": "Cl-Cu-S-Te",
"density": 4.589713096487862,
"density_atomic": 0.04915004836712789,
"volume": 162.7668795001734,
"volume_molar": 12.252563242700033,
"formula_full": "Cu3 Te1 S3 Cl1",
"formula_reduced": "Cu3TeS3Cl",
"formula_anonymous": "ABC3D3",
"energy_above_hull": 0.7565078980208334,
"spacegroup": 160
},
{
"id": "jvasp-108831",
"created_at": "2022-09-04T14:38:27.659352Z",
"updated_at": "2022-09-04T14:38:27.659369Z",
"structure_string": "Li1 Ni3 O3 F1\n1.0\n2.877544 -0.000000 0.000000\n0.000000 2.877544 0.000000\n-0.000000 -0.000000 8.661831\nLi Ni O F\n1 3 3 1\ndirect\n0.000000 0.000000 0.500000 Li\n0.499999 0.499999 0.755465 Ni\n0.000000 0.000000 0.000000 Ni\n0.499999 0.499999 0.244535 Ni\n0.000000 0.000000 0.752109 O\n0.499999 0.499999 -0.000000 O\n0.000000 0.000000 0.247891 O\n0.499999 0.499999 0.500000 F\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Li",
"Ni",
"O",
"F"
],
"chemical_system": "F-Li-Ni-O",
"density": 5.7885045661904595,
"density_atomic": 0.11154146257868815,
"volume": 71.72220818205886,
"volume_molar": 5.399015416129777,
"formula_full": "Li1 Ni3 O3 F1",
"formula_reduced": "LiNi3O3F",
"formula_anonymous": "ABC3D3",
"energy_above_hull": 1.4310947478125,
"spacegroup": 123
},
{
"id": "jvasp-63064",
"created_at": "2022-09-04T14:35:47.541495Z",
"updated_at": "2022-09-04T14:35:47.541526Z",
"structure_string": "Sr12 Ta4 As12 O4\n1.0\n6.417250 0.000000 0.000000\n-0.000000 10.732969 0.000000\n0.000000 0.000000 12.978789\nSr Ta As O\n12 4 12 4\ndirect\n0.730917 0.750000 0.628145 Sr\n0.769083 0.250000 0.128145 Sr\n0.269083 0.250000 0.371855 Sr\n0.230917 0.750000 0.871855 Sr\n0.753149 0.956642 0.371690 Sr\n0.746851 0.043358 0.871690 Sr\n0.246851 0.456642 0.628310 Sr\n0.253149 0.543358 0.128310 Sr\n0.246851 0.043358 0.628310 Sr\n0.253149 0.956642 0.128310 Sr\n0.753149 0.543358 0.371690 Sr\n0.746851 0.456642 0.871690 Sr\n0.841154 0.250000 0.549137 Ta\n0.658846 0.750000 0.049137 Ta\n0.158846 0.750000 0.450863 Ta\n0.341154 0.250000 0.950863 Ta\n0.236942 0.452586 0.876115 As\n0.263058 0.547414 0.376115 As\n0.763058 0.952586 0.123885 As\n0.736942 0.047414 0.623885 As\n0.763058 0.547414 0.123885 As\n0.736942 0.452586 0.623885 As\n0.263058 0.952586 0.376115 As\n0.735719 0.750000 0.863660 As\n0.764281 0.250000 0.363660 As\n0.264281 0.250000 0.136340 As\n0.235719 0.750000 0.636340 As\n0.236942 0.047414 0.876115 As\n0.136783 0.250000 0.555110 O\n0.863217 0.750000 0.444890 O\n0.636783 0.250000 0.944890 O\n0.363217 0.750000 0.055110 O\n",
"nsites": 32,
"nelements": 4,
"elements": [
"Sr",
"Ta",
"As",
"O"
],
"chemical_system": "As-O-Sr-Ta",
"density": 5.086572813704098,
"density_atomic": 0.03579702810047541,
"volume": 893.9289571799683,
"volume_molar": 16.823018779930567,
"formula_full": "Sr12 Ta4 As12 O4",
"formula_reduced": "Sr3TaAs3O",
"formula_anonymous": "ABC3D3",
"energy_above_hull": 1.89784586,
"spacegroup": 62
},
{
"id": "jvasp-48462",
"created_at": "2022-09-04T14:35:45.161727Z",
"updated_at": "2022-09-04T14:35:45.161752Z",
"structure_string": "Li3 Co1 O1 F3\n1.0\n2.851157 0.000000 -0.000000\n0.000000 2.851157 0.000000\n-0.000000 0.000000 8.481819\nLi Co O F\n3 1 1 3\ndirect\n0.000000 0.000000 0.241789 Li\n0.000000 0.000000 0.758211 Li\n0.500001 0.500001 0.000000 Li\n0.500001 0.500001 0.500000 Co\n0.000000 0.000000 0.500000 O\n0.500001 0.500001 0.234784 F\n0.500001 0.500001 0.765216 F\n0.000000 0.000000 0.000000 F\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Li",
"Co",
"O",
"F"
],
"chemical_system": "Co-F-Li-O",
"density": 3.678759006804526,
"density_atomic": 0.11602690867266623,
"volume": 68.94952292980163,
"volume_molar": 5.190296655226413,
"formula_full": "Li3 Co1 O1 F3",
"formula_reduced": "Li3CoOF3",
"formula_anonymous": "ABC3D3",
"energy_above_hull": 0.7565256559375002,
"spacegroup": 123
}
]
}