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=-elements&page=547",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=545",
"results": [
{
"id": "jvasp-87192",
"created_at": "2022-09-04T14:35:58.010386Z",
"updated_at": "2022-09-04T14:35:58.010411Z",
"structure_string": "K8 Li12 Fe4 O16\n1.0\n5.485862 0.000000 -0.828053\n0.000000 8.740557 0.000000\n-0.002628 0.000000 10.359542\nK Li Fe O\n8 12 4 16\ndirect\n0.843213 0.992764 0.138484 K\n0.156786 0.007237 0.861516 K\n0.343213 0.507237 0.638484 K\n0.611867 0.773903 0.891995 K\n0.888132 0.273903 0.608005 K\n0.388132 0.226097 0.108005 K\n0.111868 0.726097 0.391995 K\n0.656786 0.492763 0.361516 K\n0.421343 0.261969 0.800211 Li\n0.801415 0.006205 0.429488 Li\n0.921343 0.238031 0.300211 Li\n0.605887 0.032143 0.702480 Li\n0.894112 0.532144 0.797520 Li\n0.394112 0.967857 0.297520 Li\n0.105888 0.467857 0.202480 Li\n0.301415 0.493795 0.929488 Li\n0.198584 0.993795 0.570512 Li\n0.698584 0.506206 0.070512 Li\n0.578656 0.738031 0.199789 Li\n0.078656 0.761969 0.699789 Li\n0.662667 0.786818 0.562923 Fe\n0.837332 0.286818 0.937077 Fe\n0.337332 0.213182 0.437077 Fe\n0.162667 0.713183 0.062923 Fe\n0.163647 0.395469 0.384557 O\n0.113848 0.324764 0.854785 O\n0.386151 0.824764 0.645215 O\n0.886151 0.675237 0.145215 O\n0.613848 0.175236 0.354785 O\n0.386661 0.189702 0.621505 O\n0.113338 0.689702 0.878494 O\n0.613338 0.810299 0.378495 O\n0.663647 0.104531 0.884557 O\n0.836352 0.604531 0.615443 O\n0.619448 0.451443 0.877511 O\n0.880551 0.951444 0.622489 O\n0.380551 0.548557 0.122489 O\n0.119449 0.048557 0.377511 O\n0.336352 0.895469 0.115443 O\n0.886661 0.310299 0.121506 O\n",
"nsites": 40,
"nelements": 4,
"elements": [
"K",
"Li",
"Fe",
"O"
],
"chemical_system": "Fe-K-Li-O",
"density": 2.92665773553602,
"density_atomic": 0.0805289576995548,
"volume": 496.7157298773921,
"volume_molar": 7.478230107569483,
"formula_full": "K8 Li12 Fe4 O16",
"formula_reduced": "K2Li3FeO4",
"formula_anonymous": "AB2C3D4",
"energy_above_hull": 1.4110985499999995,
"spacegroup": 14
},
{
"id": "jvasp-100079",
"created_at": "2022-09-04T14:36:35.870472Z",
"updated_at": "2022-09-04T14:36:35.870488Z",
"structure_string": "K2 Li1 Eu1 Cl6\n1.0\n6.302756 0.000000 3.638898\n2.100918 5.942296 3.638898\n-0.000000 -0.000000 7.277796\nK Li Eu Cl\n2 1 1 6\ndirect\n0.750000 0.750001 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Eu\n0.742677 0.257323 0.257323 Cl\n0.257323 0.257323 0.742677 Cl\n0.257323 0.742677 0.742677 Cl\n0.257323 0.742677 0.257323 Cl\n0.742677 0.257323 0.742677 Cl\n0.742677 0.742677 0.257323 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Li",
"Eu",
"Cl"
],
"chemical_system": "Cl-Eu-K-Li",
"density": 2.740329707083968,
"density_atomic": 0.03668726580738631,
"volume": 272.57414200615307,
"volume_molar": 16.414798506972826,
"formula_full": "K2 Li1 Eu1 Cl6",
"formula_reduced": "K2LiEuCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-102858",
"created_at": "2022-09-04T14:36:33.080460Z",
"updated_at": "2022-09-04T14:36:33.080482Z",
"structure_string": "K2 Li1 Er1 Cl6\n1.0\n6.224713 -0.000000 3.593840\n2.074904 5.868716 3.593840\n-0.000000 0.000000 7.187679\nK Li Er Cl\n2 1 1 6\ndirect\n0.749999 0.750001 0.750000 K\n0.250000 0.250000 0.250000 K\n0.499999 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Er\n0.745848 0.254152 0.254152 Cl\n0.254151 0.254152 0.745849 Cl\n0.254151 0.745849 0.745849 Cl\n0.254151 0.745849 0.254152 Cl\n0.745848 0.254152 0.745849 Cl\n0.745847 0.745849 0.254152 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Li",
"Er",
"Cl"
],
"chemical_system": "Cl-Er-K-Li",
"density": 2.9414262942567557,
"density_atomic": 0.03808455633364515,
"volume": 262.57362465755364,
"volume_molar": 15.81255327551195,
"formula_full": "K2 Li1 Er1 Cl6",
"formula_reduced": "K2LiErCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-106201",
"created_at": "2022-09-04T14:38:15.720483Z",
"updated_at": "2022-09-04T14:38:15.720502Z",
"structure_string": "K2 Li1 Dy1 Cl6\n1.0\n6.253708 0.000000 3.610580\n2.084569 5.896052 3.610580\n0.000000 0.000000 7.221159\nK Li Dy Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Dy\n0.744650 0.255350 0.255350 Cl\n0.255351 0.255350 0.744650 Cl\n0.255351 0.744649 0.744650 Cl\n0.255351 0.744649 0.255351 Cl\n0.744650 0.255350 0.744649 Cl\n0.744650 0.744649 0.255351 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Li",
"Dy",
"Cl"
],
"chemical_system": "Cl-Dy-K-Li",
"density": 2.871023293075713,
"density_atomic": 0.037557284851353234,
"volume": 266.25992905447447,
"volume_molar": 16.03454771513659,
"formula_full": "K2 Li1 Dy1 Cl6",
"formula_reduced": "K2LiDyCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-44365",
"created_at": "2022-09-04T14:38:10.779988Z",
"updated_at": "2022-09-04T14:38:10.780009Z",
"structure_string": "K2 Li8 Cr2 O10\n1.0\n5.544533 -0.010260 0.007481\n-2.755481 5.067325 -0.032409\n-1.185305 -0.900496 8.055575\nK Li Cr O\n2 8 2 10\ndirect\n0.396522 0.251118 0.590719 K\n0.603476 0.748880 0.409281 K\n0.439006 0.640276 0.914509 Li\n0.330371 -0.000378 0.874628 Li\n0.899540 0.614496 0.914628 Li\n0.115637 0.669644 0.623611 Li\n0.884361 0.330354 0.376389 Li\n0.100458 0.385502 0.085372 Li\n0.669627 0.000377 0.125372 Li\n0.560993 0.359722 0.085491 Li\n0.136159 0.909523 0.220976 Cr\n0.863840 0.090475 0.779024 Cr\n0.224441 0.267050 0.913507 O\n0.748870 0.232433 0.940666 O\n0.487708 0.833939 0.726355 O\n0.942342 0.824851 0.729939 O\n0.911056 0.275297 0.617418 O\n0.088943 0.724702 0.382582 O\n0.057656 0.175147 0.270061 O\n0.512290 0.166059 0.273646 O\n0.251128 0.767565 0.059334 O\n0.775557 0.732948 0.086493 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"K",
"Li",
"Cr",
"O"
],
"chemical_system": "Cr-K-Li-O",
"density": 2.9221538220099808,
"density_atomic": 0.09734401886525182,
"volume": 226.00258604951821,
"volume_molar": 6.1864517514282324,
"formula_full": "K2 Li8 Cr2 O10",
"formula_reduced": "KLi4CrO5",
"formula_anonymous": "ABC4D5",
"energy_above_hull": 1.866030263636364,
"spacegroup": 2
},
{
"id": "jvasp-110340",
"created_at": "2022-09-04T14:38:39.595759Z",
"updated_at": "2022-09-04T14:38:39.595787Z",
"structure_string": "K2 Li1 Co1 F6\n1.0\n4.820749 0.000000 2.783261\n1.606916 4.545045 2.783261\n0.000000 0.000000 5.566521\nK Li Co F\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 K\n0.750001 0.750001 0.749999 K\n0.500000 0.500001 0.499999 Li\n0.000000 0.000000 0.000000 Co\n0.762055 0.237945 0.237945 F\n0.237945 0.762056 0.762054 F\n0.237945 0.762056 0.237944 F\n0.762055 0.237945 0.762054 F\n0.237945 0.237945 0.762055 F\n0.762056 0.762056 0.237944 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Li",
"Co",
"F"
],
"chemical_system": "Co-F-K-Li",
"density": 3.5134621125128964,
"density_atomic": 0.08199048225586303,
"volume": 121.96537603954529,
"volume_molar": 7.34492662356473,
"formula_full": "K2 Li1 Co1 F6",
"formula_reduced": "K2LiCoF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-107108",
"created_at": "2022-09-04T14:36:59.421142Z",
"updated_at": "2022-09-04T14:36:59.421166Z",
"structure_string": "K2 Li1 Ce1 I6\n1.0\n7.334394 -0.000000 4.234514\n2.444798 6.914933 4.234514\n-0.000000 -0.000000 8.469028\nK Li Ce I\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Ce\n0.741851 0.258149 0.258149 I\n0.258149 0.258149 0.741851 I\n0.258149 0.741851 0.741851 I\n0.258149 0.741851 0.258149 I\n0.741851 0.258149 0.741851 I\n0.741851 0.741851 0.258148 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Li",
"Ce",
"I"
],
"chemical_system": "Ce-I-K-Li",
"density": 3.8145193817876515,
"density_atomic": 0.023281674786666894,
"volume": 429.5223643329503,
"volume_molar": 25.8664413758103,
"formula_full": "K2 Li1 Ce1 I6",
"formula_reduced": "K2LiCeI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-107109",
"created_at": "2022-09-04T14:37:03.083492Z",
"updated_at": "2022-09-04T14:37:03.083515Z",
"structure_string": "K2 Li1 Ce1 Cl6\n1.0\n6.384243 -0.000000 3.685945\n2.128081 6.019122 3.685945\n-0.000000 -0.000000 7.371889\nK Li Ce Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Ce\n0.739508 0.260491 0.260491 Cl\n0.260491 0.260491 0.739508 Cl\n0.260491 0.739508 0.739508 Cl\n0.260491 0.739508 0.260491 Cl\n0.739508 0.260491 0.739508 Cl\n0.739508 0.739508 0.260491 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Li",
"Ce",
"Cl"
],
"chemical_system": "Ce-Cl-K-Li",
"density": 2.5672827634548003,
"density_atomic": 0.035300321248202905,
"volume": 283.28354095386845,
"volume_molar": 17.059733586154206,
"formula_full": "K2 Li1 Ce1 Cl6",
"formula_reduced": "K2LiCeCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-102059",
"created_at": "2022-09-04T14:36:40.697052Z",
"updated_at": "2022-09-04T14:36:40.697070Z",
"structure_string": "K2 Li1 Ce1 Br6\n1.0\n6.751580 -0.000000 3.898027\n2.250527 6.365451 3.898027\n-0.000000 0.000000 7.796053\nK Li Ce Br\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 K\n0.750000 0.750000 0.750000 K\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Ce\n0.259525 0.259525 0.740475 Br\n0.259525 0.740475 0.740475 Br\n0.740476 0.740475 0.259525 Br\n0.259525 0.740475 0.259525 Br\n0.740475 0.259525 0.740475 Br\n0.740475 0.259525 0.259525 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Li",
"Ce",
"Br"
],
"chemical_system": "Br-Ce-K-Li",
"density": 3.492449891292174,
"density_atomic": 0.02984630822645191,
"volume": 335.04981333461177,
"volume_molar": 20.17717137512757,
"formula_full": "K2 Li1 Ce1 Br6",
"formula_reduced": "K2LiCeBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-57256",
"created_at": "2022-09-04T14:37:17.058520Z",
"updated_at": "2022-09-04T14:37:17.058544Z",
"structure_string": "K4 Li4 C4 O12\n1.0\n0.000000 6.469328 -0.091322\n7.066934 0.000000 0.000000\n0.000000 -3.625016 -6.573341\nK Li C O\n4 4 4 12\ndirect\n0.176683 0.644168 0.340158 K\n0.823317 0.144169 0.159842 K\n0.823316 0.355831 0.659842 K\n0.176683 0.855831 0.840158 K\n0.397166 0.432105 0.794831 Li\n0.602834 0.567894 0.205169 Li\n0.602833 0.932105 0.705169 Li\n0.397166 0.067895 0.294831 Li\n0.709683 0.834049 0.417294 C\n0.290316 0.165950 0.582706 C\n0.290317 0.334049 0.082706 C\n0.709683 0.665950 0.917294 C\n0.746835 0.979921 0.533671 O\n0.475456 0.336104 0.262449 O\n0.524543 0.663895 0.737551 O\n0.253164 0.479922 0.966329 O\n0.475456 0.163896 0.762449 O\n0.524543 0.836104 0.237551 O\n0.156171 0.312173 0.528884 O\n0.156171 0.187827 0.028884 O\n0.253165 0.020078 0.466329 O\n0.746835 0.520078 0.033671 O\n0.843828 0.812173 0.971115 O\n0.843828 0.687827 0.471115 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"K",
"Li",
"C",
"O"
],
"chemical_system": "C-K-Li-O",
"density": 2.3257780930056327,
"density_atomic": 0.07924413459603004,
"volume": 302.86153192721406,
"volume_molar": 7.599478233562156,
"formula_full": "K4 Li4 C4 O12",
"formula_reduced": "KLiCO3",
"formula_anonymous": "ABCD3",
"energy_above_hull": 2.07999475,
"spacegroup": 14
},
{
"id": "jvasp-12548",
"created_at": "2022-09-04T14:38:11.844283Z",
"updated_at": "2022-09-04T14:38:11.844305Z",
"structure_string": "K1 Li6 Bi1 O6\n1.0\n5.362400 -0.002026 -1.091621\n-1.335840 5.193349 -1.091621\n-0.001571 -0.002026 5.472383\nK Li Bi O\n1 6 1 6\ndirect\n0.500000 0.499999 0.500000 K\n0.344970 -0.000001 0.655030 Li\n0.000000 0.655030 0.344970 Li\n0.344970 0.655030 0.000000 Li\n0.000000 0.344970 0.655030 Li\n0.655030 -0.000001 0.344970 Li\n0.655030 0.344970 0.000000 Li\n0.000000 0.000000 0.000000 Bi\n0.904605 0.281851 0.281852 O\n0.281852 0.904605 0.281852 O\n0.718148 0.718147 0.095394 O\n0.095394 0.718147 0.718148 O\n0.718148 0.095393 0.718148 O\n0.281852 0.281851 0.904605 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"K",
"Li",
"Bi",
"O"
],
"chemical_system": "Bi-K-Li-O",
"density": 4.203868468699202,
"density_atomic": 0.09188712447748756,
"volume": 152.36084576169335,
"volume_molar": 6.553846139211192,
"formula_full": "K1 Li6 Bi1 O6",
"formula_reduced": "KLi6BiO6",
"formula_anonymous": "ABC6D6",
"energy_above_hull": 1.5074702357142855,
"spacegroup": 166
},
{
"id": "jvasp-109229",
"created_at": "2022-09-04T14:38:19.353121Z",
"updated_at": "2022-09-04T14:38:19.353152Z",
"structure_string": "K2 Li1 Bi1 Cl6\n1.0\n6.356944 -0.000000 3.670183\n2.118981 5.993384 3.670183\n-0.000000 -0.000000 7.340366\nK Li Bi Cl\n2 1 1 6\ndirect\n0.750000 0.749999 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Bi\n0.740670 0.259330 0.259330 Cl\n0.259330 0.259330 0.740670 Cl\n0.259330 0.740670 0.740670 Cl\n0.259330 0.740670 0.259330 Cl\n0.740670 0.259330 0.740670 Cl\n0.740670 0.740670 0.259330 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Li",
"Bi",
"Cl"
],
"chemical_system": "Bi-Cl-K-Li",
"density": 3.0093891271729216,
"density_atomic": 0.03575705934801747,
"volume": 279.66505586132445,
"volume_molar": 16.84182332050159,
"formula_full": "K2 Li1 Bi1 Cl6",
"formula_reduced": "K2LiBiCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}