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_full&page=1058",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_full&page=1056",
"results": [
{
"id": "jvasp-19651",
"created_at": "2022-09-04T14:38:31.252804Z",
"updated_at": "2022-09-04T14:38:31.252821Z",
"structure_string": "Co2 S2\n1.0\n1.679052 -2.908202 0.000000\n1.679052 2.908202 0.000000\n0.000000 -0.000000 5.155706\nCo S\n2 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.000000 0.000000 0.500000 Co\n0.333333 0.666666 0.250000 S\n0.666666 0.333333 0.750001 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Co",
"S"
],
"chemical_system": "Co-S",
"density": 6.00212472862299,
"density_atomic": 0.07944254276106379,
"volume": 50.35085561184317,
"volume_molar": 7.580498497023888,
"formula_full": "Co2 S2",
"formula_reduced": "CoS",
"formula_anonymous": "AB",
"energy_above_hull": 1.5474404500000003,
"spacegroup": 194
},
{
"id": "jvasp-32945",
"created_at": "2022-09-04T14:37:07.943939Z",
"updated_at": "2022-09-04T14:37:07.943968Z",
"structure_string": "Co2 S2 O8\n1.0\n3.979265 0.000000 -2.345309\n0.000000 6.752126 0.000000\n-2.466958 0.000000 6.739458\nCo S O\n2 2 8\ndirect\n0.000000 0.000000 0.000000 Co\n0.000000 0.500000 0.000000 Co\n0.785173 0.250000 0.171501 S\n0.214828 0.750000 0.828500 S\n0.583818 0.750000 0.866247 O\n0.413041 0.750000 0.123869 O\n0.586960 0.250000 0.876132 O\n0.949085 0.934981 0.685274 O\n0.416183 0.250000 0.133753 O\n0.050916 0.065019 0.314726 O\n0.050916 0.434981 0.314726 O\n0.949085 0.565020 0.685274 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Co",
"S",
"O"
],
"chemical_system": "Co-O-S",
"density": 3.624695142066815,
"density_atomic": 0.08449941896226797,
"volume": 142.0128108260535,
"volume_molar": 7.12684280431455,
"formula_full": "Co2 S2 O8",
"formula_reduced": "CoSO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.55972415,
"spacegroup": 11
},
{
"id": "jvasp-11807",
"created_at": "2022-09-04T14:38:03.298444Z",
"updated_at": "2022-09-04T14:38:03.298478Z",
"structure_string": "Co2 S2 O8\n1.0\n4.730104 0.018998 -0.000000\n-1.836714 4.358983 0.000000\n0.000000 0.000000 6.422388\nCo S O\n2 2 8\ndirect\n0.000000 0.000000 0.500000 Co\n0.000000 0.000000 0.000000 Co\n0.648201 0.351799 0.250000 S\n0.351799 0.648201 0.750000 S\n0.230568 0.303313 0.750000 O\n0.769431 0.696687 0.250000 O\n0.303313 0.230568 0.250000 O\n0.696687 0.769431 0.750000 O\n0.250414 0.749586 0.941644 O\n0.749586 0.250414 0.441644 O\n0.749586 0.250414 0.058356 O\n0.250414 0.749586 0.558356 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Co",
"S",
"O"
],
"chemical_system": "Co-O-S",
"density": 3.880719404366096,
"density_atomic": 0.09046789370472501,
"volume": 132.6437425322002,
"volume_molar": 6.656660737184238,
"formula_full": "Co2 S2 O8",
"formula_reduced": "CoSO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.543750816666667,
"spacegroup": 63
},
{
"id": "jvasp-15833",
"created_at": "2022-09-04T14:35:55.136110Z",
"updated_at": "2022-09-04T14:35:55.136127Z",
"structure_string": "Co2 S4\n1.0\n4.451279 -0.000000 -2.024489\n-0.920759 4.355006 -2.024489\n-0.001613 -0.001991 5.902248\nCo S\n2 4\ndirect\n0.250000 0.750001 0.500000 Co\n0.000000 0.000000 0.000000 Co\n0.880592 0.875001 0.250000 S\n0.625001 0.119409 0.750000 S\n0.369409 0.375000 0.250000 S\n0.125001 0.630592 0.750000 S\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Co",
"S"
],
"chemical_system": "Co-S",
"density": 3.5731598309200265,
"density_atomic": 0.0524561501931127,
"volume": 114.38124944189629,
"volume_molar": 11.480333074062848,
"formula_full": "Co2 S4",
"formula_reduced": "CoS2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.0460503,
"spacegroup": 122
},
{
"id": "jvasp-106884",
"created_at": "2022-09-04T14:38:09.765285Z",
"updated_at": "2022-09-04T14:38:09.765299Z",
"structure_string": "Co2 Sb1 Te1\n1.0\n3.898310 0.000000 0.000000\n-1.949154 3.376036 0.000000\n-0.000000 -0.000000 5.258697\nCo Sb Te\n2 1 1\ndirect\n0.000000 0.000000 0.749683 Co\n0.000000 0.000000 0.250318 Co\n0.666667 0.333334 0.500000 Sb\n0.333335 0.666668 -0.000000 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Co",
"Sb",
"Te"
],
"chemical_system": "Co-Sb-Te",
"density": 8.81092271498367,
"density_atomic": 0.057796082502076865,
"volume": 69.20884300170799,
"volume_molar": 10.419634859825662,
"formula_full": "Co2 Sb1 Te1",
"formula_reduced": "Co2SbTe",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.247101416666667,
"spacegroup": 187
},
{
"id": "jvasp-53551",
"created_at": "2022-09-04T14:37:36.494821Z",
"updated_at": "2022-09-04T14:37:36.494849Z",
"structure_string": "Co2 Sb1 Te1\n1.0\n1.949139 -3.376008 -0.000000\n1.949139 3.376008 -0.000000\n-0.000000 -0.000000 5.269020\nCo Sb Te\n2 1 1\ndirect\n0.000000 0.000000 0.749576 Co\n0.000000 0.000000 0.250424 Co\n0.333333 0.666667 0.500000 Sb\n0.666667 0.333333 0.000000 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Co",
"Sb",
"Te"
],
"chemical_system": "Co-Sb-Te",
"density": 8.793805580808018,
"density_atomic": 0.057683801038373554,
"volume": 69.34355794860053,
"volume_molar": 10.439916669142232,
"formula_full": "Co2 Sb1 Te1",
"formula_reduced": "Co2SbTe",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.249376416666667,
"spacegroup": 187
},
{
"id": "jvasp-14996",
"created_at": "2022-09-04T14:36:49.658062Z",
"updated_at": "2022-09-04T14:36:49.658088Z",
"structure_string": "Co2 Sb2\n1.0\n1.940803 -3.361569 -0.000000\n1.940803 3.361569 -0.000000\n-0.000000 0.000000 5.223801\nCo Sb\n2 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.000000 0.000000 0.500000 Co\n0.333332 0.666666 0.750000 Sb\n0.666666 0.333332 0.250000 Sb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Co",
"Sb"
],
"chemical_system": "Co-Sb",
"density": 8.80401523646155,
"density_atomic": 0.05868402407238234,
"volume": 68.16165154363478,
"volume_molar": 10.261976500746,
"formula_full": "Co2 Sb2",
"formula_reduced": "CoSb",
"formula_anonymous": "AB",
"energy_above_hull": 1.5634835,
"spacegroup": 194
},
{
"id": "jvasp-15488",
"created_at": "2022-09-04T14:35:55.032530Z",
"updated_at": "2022-09-04T14:35:55.032561Z",
"structure_string": "Co2 Sb2 S2\n1.0\n3.635479 0.000000 0.000000\n0.000000 4.886696 0.000000\n0.000000 0.000000 5.864753\nCo Sb S\n2 2 2\ndirect\n0.000000 0.282323 0.999282 Co\n0.500000 0.717678 0.499282 Co\n0.000000 0.035718 0.371212 Sb\n0.500000 0.964283 0.871212 Sb\n0.500000 0.542061 0.137206 S\n0.000000 0.457940 0.637205 S\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Co",
"Sb",
"S"
],
"chemical_system": "Co-S-Sb",
"density": 6.781701987312528,
"density_atomic": 0.057587014179286494,
"volume": 104.19015615777738,
"volume_molar": 10.457463103141938,
"formula_full": "Co2 Sb2 S2",
"formula_reduced": "CoSbS",
"formula_anonymous": "ABC",
"energy_above_hull": 1.8766456666666664,
"spacegroup": 31
},
{
"id": "jvasp-99257",
"created_at": "2022-09-04T14:35:58.600925Z",
"updated_at": "2022-09-04T14:35:58.600952Z",
"structure_string": "Co2 Sb4\n1.0\n3.446999 0.000000 0.000000\n0.000000 5.593307 -0.000000\n0.000000 0.000000 6.435574\nCo Sb\n2 4\ndirect\n0.000000 0.000000 0.000000 Co\n0.500000 0.500000 0.500000 Co\n0.000000 0.202571 0.356784 Sb\n0.000000 0.797429 0.643216 Sb\n0.500000 0.702572 0.143216 Sb\n0.500000 0.297429 0.856783 Sb\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Co",
"Sb"
],
"chemical_system": "Co-Sb",
"density": 8.095434564734948,
"density_atomic": 0.048356420714005796,
"volume": 124.07866238665136,
"volume_molar": 12.453652836748867,
"formula_full": "Co2 Sb4",
"formula_reduced": "CoSb2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.8762610333333336,
"spacegroup": 58
},
{
"id": "jvasp-60699",
"created_at": "2022-09-04T14:37:06.734077Z",
"updated_at": "2022-09-04T14:37:06.734102Z",
"structure_string": "Co2 Sb4 Br4 O6\n1.0\n5.255174 -0.022902 0.030896\n0.992398 8.015466 0.061895\n1.123839 0.250242 7.875437\nCo Sb Br O\n2 4 4 6\ndirect\n0.528607 0.286518 0.483170 Co\n0.471392 0.713482 0.516830 Co\n0.100580 0.033715 0.299423 Sb\n0.073935 0.481887 0.291736 Sb\n0.899419 0.966285 0.700577 Sb\n0.926065 0.518113 0.708264 Sb\n0.649150 0.788383 0.213056 Br\n0.350849 0.211617 0.786945 Br\n0.752465 0.305424 0.124004 Br\n0.247535 0.694577 0.875997 Br\n0.216653 0.914011 0.517692 O\n0.770059 0.752700 0.637586 O\n0.765295 0.465805 0.484864 O\n0.234705 0.534195 0.515137 O\n0.783346 0.085989 0.482308 O\n0.229941 0.247301 0.362414 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Co",
"Sb",
"Br",
"O"
],
"chemical_system": "Br-Co-O-Sb",
"density": 5.1110279380061945,
"density_atomic": 0.04825675722302385,
"volume": 331.5597839708595,
"volume_molar": 12.479373058923173,
"formula_full": "Co2 Sb4 Br4 O6",
"formula_reduced": "CoSb2Br2O3",
"formula_anonymous": "AB2C2D3",
"energy_above_hull": 1.84456897625,
"spacegroup": 2
},
{
"id": "jvasp-12148",
"created_at": "2022-09-04T14:35:51.271061Z",
"updated_at": "2022-09-04T14:35:51.271087Z",
"structure_string": "Co2 Se2\n1.0\n3.641835 0.000000 0.000000\n-0.000000 3.641835 0.000000\n0.000000 0.000000 5.441973\nCo Se\n2 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.499999 0.499999 0.000000 Co\n0.499999 0.000000 0.735798 Se\n0.000000 0.499999 0.264202 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Co",
"Se"
],
"chemical_system": "Co-Se",
"density": 6.344903393347655,
"density_atomic": 0.0554195605614124,
"volume": 72.17668201405993,
"volume_molar": 10.86645346696073,
"formula_full": "Co2 Se2",
"formula_reduced": "CoSe",
"formula_anonymous": "AB",
"energy_above_hull": 1.4274121333333334,
"spacegroup": 129
},
{
"id": "jvasp-14710",
"created_at": "2022-09-04T14:36:05.422806Z",
"updated_at": "2022-09-04T14:36:05.422826Z",
"structure_string": "Co2 Se2\n1.0\n1.803003 -3.122893 -0.000000\n1.803003 3.122893 -0.000000\n-0.000000 0.000000 5.240357\nCo Se\n2 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.000000 0.000000 0.500000 Co\n0.333332 0.666666 0.250000 Se\n0.666666 0.333332 0.750000 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Co",
"Se"
],
"chemical_system": "Co-Se",
"density": 7.760282010650407,
"density_atomic": 0.06778218551188502,
"volume": 59.012555729685566,
"volume_molar": 8.884547930287775,
"formula_full": "Co2 Se2",
"formula_reduced": "CoSe",
"formula_anonymous": "AB",
"energy_above_hull": 1.4808771333333333,
"spacegroup": 194
}
]
}