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=3878",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=3876",
"results": [
{
"id": "jvasp-110733",
"created_at": "2022-09-04T14:38:39.854474Z",
"updated_at": "2022-09-04T14:38:39.854494Z",
"structure_string": "Li2 Fe1 Te1 O6\n1.0\n5.013995 -0.012151 -0.000919\n-2.498731 3.636883 -2.380873\n0.001057 -0.019135 5.249122\nLi Fe Te O\n2 1 1 6\ndirect\n0.713443 0.426867 0.140278 Li\n0.208974 0.417921 0.626947 Li\n0.998765 0.997536 0.996295 Fe\n0.497936 0.995881 0.493821 Te\n0.627006 0.514994 0.775570 O\n0.778073 0.157711 0.269783 O\n0.887953 0.148492 0.775520 O\n0.112109 0.890163 0.269765 O\n0.260509 0.887509 0.775505 O\n0.379628 0.491713 0.269708 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Li",
"Fe",
"Te",
"O"
],
"chemical_system": "Fe-Li-O-Te",
"density": 5.109272356073861,
"density_atomic": 0.10489704305925357,
"volume": 95.33157187616112,
"volume_molar": 5.741001447102996,
"formula_full": "Li2 Fe1 Te1 O6",
"formula_reduced": "Li2FeTeO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.265487426666667,
"spacegroup": 146
},
{
"id": "jvasp-112661",
"created_at": "2022-09-04T14:38:43.060122Z",
"updated_at": "2022-09-04T14:38:43.060156Z",
"structure_string": "Na2 Pr2 Ti4 O12\n1.0\n5.442199 0.000000 0.000000\n0.000000 5.518242 0.000000\n-0.000000 0.000000 7.722368\nNa Pr Ti O\n2 2 4 12\ndirect\n0.499918 0.773439 0.500000 Na\n0.999919 0.226561 -0.000000 Na\n0.010462 0.293081 0.500000 Pr\n0.510462 0.706918 -0.000000 Pr\n0.511072 0.240886 0.752193 Ti\n0.011072 0.759114 0.252192 Ti\n0.511072 0.240886 0.247808 Ti\n0.011072 0.759114 0.747808 Ti\n0.930935 0.738256 0.500000 O\n0.566937 0.236176 0.500000 O\n0.208071 0.038852 0.713968 O\n0.276732 0.534066 0.284373 O\n0.776732 0.465934 0.215627 O\n0.208071 0.038852 0.286032 O\n0.776732 0.465934 0.784373 O\n0.708071 0.961148 0.213968 O\n0.430935 0.261744 -0.000000 O\n0.276732 0.534066 0.715627 O\n0.708071 0.961148 0.786033 O\n0.066937 0.763824 -0.000000 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Na",
"Pr",
"Ti",
"O"
],
"chemical_system": "Na-O-Pr-Ti",
"density": 5.092712572243493,
"density_atomic": 0.08623912502953994,
"volume": 231.91329913365072,
"volume_molar": 6.983072657494154,
"formula_full": "Na2 Pr2 Ti4 O12",
"formula_reduced": "NaPrTi2O6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.443104651666667,
"spacegroup": 31
},
{
"id": "jvasp-106221",
"created_at": "2022-09-04T14:38:39.683570Z",
"updated_at": "2022-09-04T14:38:39.683582Z",
"structure_string": "Rb2 Ag1 Sb1 F6\n1.0\n5.620213 0.000000 3.244831\n1.873404 5.298787 3.244831\n0.000000 0.000000 6.489662\nRb Ag Sb F\n2 1 1 6\ndirect\n0.749999 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Ag\n0.499999 0.500000 0.500000 Sb\n0.738854 0.738855 0.261145 F\n0.738854 0.261145 0.261145 F\n0.261145 0.261145 0.738855 F\n0.738854 0.261145 0.738855 F\n0.261144 0.738855 0.261145 F\n0.261144 0.738855 0.738855 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Ag",
"Sb",
"F"
],
"chemical_system": "Ag-F-Rb-Sb",
"density": 4.42108562029963,
"density_atomic": 0.05174265205336617,
"volume": 193.26415641947057,
"volume_molar": 11.638639538207094,
"formula_full": "Rb2 Ag1 Sb1 F6",
"formula_reduced": "Rb2AgSbF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-21617",
"created_at": "2022-09-04T14:38:39.650771Z",
"updated_at": "2022-09-04T14:38:39.650798Z",
"structure_string": "Ba2 Li1 Os1 O6\n1.0\n4.995283 0.000000 2.884028\n1.665094 4.709598 2.884028\n-0.000000 -0.000000 5.768055\nBa Li Os O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Ba\n0.749999 0.750000 0.750001 Ba\n0.499999 0.500000 0.500001 Li\n0.000000 0.000000 0.000000 Os\n0.765066 0.234934 0.765068 O\n0.234933 0.765067 0.765068 O\n0.234933 0.765067 0.234934 O\n0.765066 0.234934 0.234934 O\n0.765065 0.765067 0.234934 O\n0.234933 0.234934 0.765067 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Ba",
"Li",
"Os",
"O"
],
"chemical_system": "Ba-Li-O-Os",
"density": 6.94844340994359,
"density_atomic": 0.07369307372359558,
"volume": 135.69796311533315,
"volume_molar": 8.171922347258244,
"formula_full": "Ba2 Li1 Os1 O6",
"formula_reduced": "Ba2LiOsO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.246241794,
"spacegroup": 225
},
{
"id": "jvasp-112662",
"created_at": "2022-09-04T14:38:42.811471Z",
"updated_at": "2022-09-04T14:38:42.811499Z",
"structure_string": "Na2 Dy2 Ti4 O12\n1.0\n5.304334 -0.000000 0.000000\n0.000000 5.517496 0.000000\n-0.000000 -0.000000 7.598559\nNa Dy Ti O\n2 2 4 12\ndirect\n0.495316 0.715188 0.500000 Na\n0.995316 0.284813 -0.000000 Na\n0.015917 0.178714 0.500000 Dy\n0.515916 0.821287 -0.000000 Dy\n0.512142 0.265210 0.752505 Ti\n0.012142 0.734790 0.252505 Ti\n0.512142 0.265210 0.247495 Ti\n0.012142 0.734790 0.747495 Ti\n0.689871 0.556360 0.197954 O\n0.782629 0.039794 0.790538 O\n0.689871 0.556360 0.802046 O\n0.782629 0.039794 0.209463 O\n0.282630 0.960207 0.290538 O\n0.599228 0.276468 0.500000 O\n0.420251 0.227111 -0.000000 O\n0.099229 0.723533 -0.000000 O\n0.189871 0.443641 0.302046 O\n0.920250 0.772890 0.500000 O\n0.189871 0.443641 0.697954 O\n0.282630 0.960207 0.709463 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Na",
"Dy",
"Ti",
"O"
],
"chemical_system": "Dy-Na-O-Ti",
"density": 5.633390657123158,
"density_atomic": 0.08993440507102553,
"volume": 222.38430313966094,
"volume_molar": 6.696147881607741,
"formula_full": "Na2 Dy2 Ti4 O12",
"formula_reduced": "NaDyTi2O6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.4052053166666667,
"spacegroup": 31
},
{
"id": "jvasp-110376",
"created_at": "2022-09-04T14:38:39.353268Z",
"updated_at": "2022-09-04T14:38:39.353295Z",
"structure_string": "Rb2 Na1 Ce1 F6\n1.0\n5.556990 0.000000 3.208329\n1.852330 5.239180 3.208329\n-0.000000 -0.000000 6.416659\nRb Na Ce F\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Ce\n0.748605 0.251395 0.251395 F\n0.251395 0.251395 0.748605 F\n0.251395 0.748605 0.748605 F\n0.251395 0.748605 0.251395 F\n0.748605 0.251395 0.748605 F\n0.748605 0.748605 0.251395 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Na",
"Ce",
"F"
],
"chemical_system": "Ce-F-Na-Rb",
"density": 3.9824105641319987,
"density_atomic": 0.05352887363409118,
"volume": 186.81506486307333,
"volume_molar": 11.250266166939578,
"formula_full": "Rb2 Na1 Ce1 F6",
"formula_reduced": "Rb2NaCeF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-110378",
"created_at": "2022-09-04T14:38:38.417425Z",
"updated_at": "2022-09-04T14:38:38.417453Z",
"structure_string": "Rb2 Na1 Sc1 I6\n1.0\n7.246852 0.000000 4.183972\n2.415617 6.832397 4.183972\n0.000000 0.000000 8.367944\nRb Na Sc I\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.499999 Na\n0.000000 0.000000 0.000000 Sc\n0.757926 0.242074 0.242073 I\n0.242074 0.242074 0.757926 I\n0.242074 0.757927 0.757926 I\n0.242074 0.757927 0.242073 I\n0.757926 0.242074 0.757926 I\n0.757926 0.757927 0.242073 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Na",
"Sc",
"I"
],
"chemical_system": "I-Na-Rb-Sc",
"density": 4.009051480718845,
"density_atomic": 0.02413563611893678,
"volume": 414.32510627528137,
"volume_molar": 24.951241103917038,
"formula_full": "Rb2 Na1 Sc1 I6",
"formula_reduced": "Rb2NaScI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-110503",
"created_at": "2022-09-04T14:38:38.937518Z",
"updated_at": "2022-09-04T14:38:38.937545Z",
"structure_string": "Ba2 In1 Os1 O6\n1.0\n5.090564 -0.000000 2.939039\n1.696855 4.799430 2.939039\n-0.000000 -0.000000 5.878077\nBa In Os O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750001 Ba\n0.500000 0.500000 0.500000 In\n0.000000 0.000000 0.000000 Os\n0.760242 0.239758 0.239759 O\n0.239759 0.760242 0.760242 O\n0.239759 0.760242 0.239758 O\n0.760242 0.239758 0.760243 O\n0.239758 0.239758 0.760242 O\n0.760242 0.760242 0.239758 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Ba",
"In",
"Os",
"O"
],
"chemical_system": "Ba-In-O-Os",
"density": 7.812879991692095,
"density_atomic": 0.06963204747446049,
"volume": 143.6120344395701,
"volume_molar": 8.64851886225059,
"formula_full": "Ba2 In1 Os1 O6",
"formula_reduced": "Ba2InOsO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.116674791,
"spacegroup": 225
},
{
"id": "jvasp-110541",
"created_at": "2022-09-04T14:38:39.778296Z",
"updated_at": "2022-09-04T14:38:39.778314Z",
"structure_string": "Sr2 Nb1 In1 O6\n1.0\n5.055590 -0.000000 2.918846\n1.685197 4.766456 2.918846\n-0.000000 -0.000000 5.837692\nSr Nb In O\n2 1 1 6\ndirect\n0.750000 0.750001 0.750000 Sr\n0.250000 0.250000 0.250000 Sr\n0.000000 0.000000 0.000000 Nb\n0.500000 0.500000 0.500000 In\n0.242136 0.757865 0.757865 O\n0.757865 0.242135 0.242136 O\n0.757865 0.757865 0.242136 O\n0.242135 0.242135 0.757865 O\n0.757865 0.242135 0.757865 O\n0.242136 0.757865 0.242135 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Sr",
"Nb",
"In",
"O"
],
"chemical_system": "In-Nb-O-Sr",
"density": 5.653799951410493,
"density_atomic": 0.071087196634433,
"volume": 140.6723077212505,
"volume_molar": 8.471484381314053,
"formula_full": "Sr2 Nb1 In1 O6",
"formula_reduced": "Sr2NbInO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.921076299,
"spacegroup": 225
},
{
"id": "jvasp-110339",
"created_at": "2022-09-04T14:38:38.741830Z",
"updated_at": "2022-09-04T14:38:38.741847Z",
"structure_string": "Li2 Cu1 Sb1 Cl6\n1.0\n6.237082 0.000000 3.600981\n2.079027 5.880377 3.600981\n0.000000 0.000000 7.201962\nLi Cu Sb Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 Li\n0.250000 0.250000 0.250000 Li\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Sb\n0.740531 0.259469 0.259469 Cl\n0.259469 0.259469 0.740530 Cl\n0.259469 0.740531 0.740530 Cl\n0.259469 0.740531 0.259469 Cl\n0.740531 0.259469 0.740530 Cl\n0.740531 0.740531 0.259469 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Li",
"Cu",
"Sb",
"Cl"
],
"chemical_system": "Cl-Cu-Li-Sb",
"density": 2.5894633341261595,
"density_atomic": 0.037858425699930656,
"volume": 264.14199257150614,
"volume_molar": 15.907002598924844,
"formula_full": "Li2 Cu1 Sb1 Cl6",
"formula_reduced": "Li2CuSbCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.2888130955000001,
"spacegroup": 225
},
{
"id": "jvasp-112414",
"created_at": "2022-09-04T14:38:40.060141Z",
"updated_at": "2022-09-04T14:38:40.060161Z",
"structure_string": "Li2 Fe2 Ge4 O12\n1.0\n6.320741 0.046383 0.946476\n0.450286 6.304852 0.946476\n-0.054772 -0.051376 5.145036\nLi Fe Ge O\n2 2 4 12\ndirect\n0.268852 0.731148 0.250001 Li\n0.731149 0.268851 0.750002 Li\n0.912276 0.087723 0.250001 Fe\n0.087724 0.912276 0.750001 Fe\n0.399098 0.203690 0.294455 Ge\n0.796310 0.600901 0.205547 Ge\n0.600903 0.796309 0.705547 Ge\n0.203691 0.399097 0.794456 Ge\n0.643283 0.120681 0.124562 O\n0.565105 0.707017 0.400403 O\n0.356718 0.879317 0.875441 O\n0.120682 0.643282 0.624562 O\n0.189529 0.027038 0.383665 O\n0.707018 0.565104 0.900404 O\n0.810472 0.972961 0.616337 O\n0.027039 0.189528 0.883666 O\n0.292983 0.434895 0.099599 O\n0.972962 0.810471 0.116337 O\n0.434895 0.292982 0.599600 O\n0.879318 0.356716 0.375440 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Li",
"Fe",
"Ge",
"O"
],
"chemical_system": "Fe-Ge-Li-O",
"density": 4.913009080083334,
"density_atomic": 0.09730513291233814,
"volume": 205.5390029426087,
"volume_molar": 6.188924036952218,
"formula_full": "Li2 Fe2 Ge4 O12",
"formula_reduced": "LiFe(GeO3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.24649284,
"spacegroup": 15
},
{
"id": "jvasp-110383",
"created_at": "2022-09-04T14:38:39.588293Z",
"updated_at": "2022-09-04T14:38:39.588313Z",
"structure_string": "Rb2 Li1 Ta1 Cl6\n1.0\n6.133186 -0.000000 3.540996\n2.044396 5.782423 3.540996\n0.000000 0.000000 7.081994\nRb Li Ta Cl\n2 1 1 6\ndirect\n0.750001 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500001 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Ta\n0.752612 0.247388 0.247388 Cl\n0.247389 0.247388 0.752611 Cl\n0.247389 0.752611 0.752612 Cl\n0.247389 0.752611 0.247388 Cl\n0.752612 0.247388 0.752612 Cl\n0.752613 0.752611 0.247389 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Li",
"Ta",
"Cl"
],
"chemical_system": "Cl-Li-Rb-Ta",
"density": 3.778731760970776,
"density_atomic": 0.03981515873800437,
"volume": 251.16062115444484,
"volume_molar": 15.125246139611008,
"formula_full": "Rb2 Li1 Ta1 Cl6",
"formula_reduced": "Rb2LiTaCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.5676053604999997,
"spacegroup": 225
}
]
}