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&page=1274",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=1272",
"results": [
{
"id": "jvasp-40542",
"created_at": "2022-09-04T14:37:47.390705Z",
"updated_at": "2022-09-04T14:37:47.390727Z",
"structure_string": "Rb2 Ta2 Ge2 S10\n1.0\n7.034489 0.024766 -0.045809\n1.795286 6.777878 -0.109876\n1.810642 2.664292 8.394517\nRb Ta Ge S\n2 2 2 10\ndirect\n0.582628 0.374073 0.314598 Rb\n0.417372 0.625928 0.685402 Rb\n0.239589 0.031811 0.005318 Ta\n0.760411 0.968190 0.994682 Ta\n0.979119 0.709439 0.378544 Ge\n0.020882 0.290562 0.621456 Ge\n0.070215 0.748192 -0.000127 S\n0.435681 0.238593 0.029582 S\n0.690335 0.882276 0.293755 S\n0.226976 0.873938 0.298841 S\n0.066183 0.384423 0.351098 S\n0.933817 0.615577 0.648902 S\n0.773024 0.126063 0.701159 S\n0.309665 0.117725 0.706245 S\n0.564319 0.761408 0.970418 S\n0.929786 0.251809 0.000127 S\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Rb",
"Ta",
"Ge",
"S"
],
"chemical_system": "Ge-Rb-S-Ta",
"density": 4.122853797544845,
"density_atomic": 0.03977471601071274,
"volume": 402.2655999779014,
"volume_molar": 15.140625412329845,
"formula_full": "Rb2 Ta2 Ge2 S10",
"formula_reduced": "RbTaGeS5",
"formula_anonymous": "ABCD5",
"energy_above_hull": 2.21952814375,
"spacegroup": 2
},
{
"id": "jvasp-10744",
"created_at": "2022-09-04T14:38:08.614215Z",
"updated_at": "2022-09-04T14:38:08.614231Z",
"structure_string": "Cr4 O8\n1.0\n4.990738 0.000081 2.881517\n1.663760 4.705140 2.881338\n0.000155 -0.000109 5.762766\nCr O\n4 8\ndirect\n0.500008 -0.000001 0.499989 Cr\n0.500006 0.500014 0.000002 Cr\n-0.000001 0.499993 0.499988 Cr\n0.499990 0.499988 0.500026 Cr\n0.265125 0.265110 0.265105 O\n0.704668 0.265108 0.265110 O\n0.265104 0.704671 0.265118 O\n0.265105 0.265112 0.704666 O\n0.734891 0.295332 0.734892 O\n0.734892 0.734885 0.295326 O\n0.295333 0.734894 0.734899 O\n0.734888 0.734890 0.734886 O\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Cr",
"O"
],
"chemical_system": "Cr-O",
"density": 4.122869447992943,
"density_atomic": 0.08867859891313831,
"volume": 135.32013526458775,
"volume_molar": 6.790974185213227,
"formula_full": "Cr4 O8",
"formula_reduced": "CrO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.220048133333333,
"spacegroup": 227
},
{
"id": "jvasp-122009",
"created_at": "2022-09-04T14:38:54.533917Z",
"updated_at": "2022-09-04T14:38:54.533944Z",
"structure_string": "Li5 Mn2 Co1 O8\n1.0\n2.852418 -0.000000 0.000000\n0.000000 4.837477 -0.949428\n0.000000 0.056852 9.664273\nLi Mn Co O\n5 2 1 8\ndirect\n0.500000 0.282782 0.279745 Li\n0.500000 0.717218 0.720255 Li\n-0.000000 0.752645 0.266820 Li\n-0.000000 0.247355 0.733180 Li\n-0.000000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Mn\n0.500000 -0.000000 0.500000 Mn\n0.500000 0.500000 -0.000000 Co\n0.500000 0.873874 0.107248 O\n0.500000 0.345048 0.618203 O\n-0.000000 0.370176 0.106843 O\n-0.000000 0.883152 0.612786 O\n0.500000 0.654952 0.381796 O\n0.500000 0.126126 0.892752 O\n-0.000000 0.116848 0.387214 O\n-0.000000 0.629824 0.893157 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Li",
"Mn",
"Co",
"O"
],
"chemical_system": "Co-Li-Mn-O",
"density": 4.12327833076986,
"density_atomic": 0.1198443538187632,
"volume": 133.50649813837947,
"volume_molar": 5.024968276024994,
"formula_full": "Li5 Mn2 Co1 O8",
"formula_reduced": "Li5Mn2CoO8",
"formula_anonymous": "AB2C5D8",
"energy_above_hull": 2.566864586422414,
"spacegroup": 10
},
{
"id": "jvasp-31192",
"created_at": "2022-09-04T14:38:35.590644Z",
"updated_at": "2022-09-04T14:38:35.590678Z",
"structure_string": "Li2 Ti2 O4\n1.0\n5.750817 -0.000000 -0.000000\n5.750817 5.112227 0.093330\n2.875408 3.452142 2.441187\nLi Ti O\n2 2 4\ndirect\n0.750002 -0.000001 0.500001 Li\n0.500000 0.500000 0.500001 Li\n0.250004 -0.000001 0.500001 Ti\n-0.000003 0.500000 0.500001 Ti\n0.000440 0.999997 0.999128 O\n0.249561 0.500002 0.000873 O\n0.750438 0.499997 0.999128 O\n0.499563 0.000002 0.000873 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Li",
"Ti",
"O"
],
"chemical_system": "Li-O-Ti",
"density": 4.123361207816709,
"density_atomic": 0.11442173473219636,
"volume": 69.91678651546378,
"volume_molar": 5.26310912353741,
"formula_full": "Li2 Ti2 O4",
"formula_reduced": "LiTiO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6131563333333332,
"spacegroup": 141
},
{
"id": "jvasp-26744",
"created_at": "2022-09-04T14:38:06.676075Z",
"updated_at": "2022-09-04T14:38:06.676097Z",
"structure_string": "Rb4 Ag4 Ge2 S8\n1.0\n6.300442 0.016451 -0.882442\n-3.326654 6.412148 -1.511236\n-0.024831 0.018681 11.695916\nRb Ag Ge S\n4 4 2 8\ndirect\n0.558737 0.808737 0.617474 Rb\n0.811063 0.061063 0.122126 Rb\n0.441263 0.191263 0.382526 Rb\n0.188938 0.938937 0.877874 Rb\n0.936554 0.686554 0.373109 Ag\n0.790401 0.540401 0.080802 Ag\n0.209600 0.459599 0.919198 Ag\n0.063447 0.313446 0.626892 Ag\n0.372758 0.622758 0.245516 Ge\n0.627242 0.377242 0.754484 Ge\n0.860509 0.521316 0.636100 S\n0.221692 0.773342 0.129827 S\n0.778309 0.226658 0.870173 S\n0.139491 0.478684 0.363901 S\n0.408137 0.356487 0.129827 S\n0.275589 0.114782 0.636100 S\n0.724411 0.885218 0.363900 S\n0.591863 0.643513 0.870173 S\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Rb",
"Ag",
"Ge",
"S"
],
"chemical_system": "Ag-Ge-Rb-S",
"density": 4.123426694786171,
"density_atomic": 0.03803562862136507,
"volume": 473.2405024558785,
"volume_molar": 15.832893995124591,
"formula_full": "Rb4 Ag4 Ge2 S8",
"formula_reduced": "Rb2Ag2GeS4",
"formula_anonymous": "AB2C2D4",
"energy_above_hull": 0.7013711633333333,
"spacegroup": 15
},
{
"id": "jvasp-117833",
"created_at": "2022-09-04T14:38:52.259816Z",
"updated_at": "2022-09-04T14:38:52.259843Z",
"structure_string": "Br3 O1\n1.0\n5.147701 0.542589 0.200728\n-5.711489 -6.597580 0.473459\n0.800292 3.343187 -3.683712\nBr O\n3 1\ndirect\n0.122855 0.077924 -0.101180 Br\n0.475606 0.731695 0.277526 Br\n0.061657 -0.263346 -0.134958 Br\n0.021290 0.488888 0.845451 O\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Br",
"O"
],
"chemical_system": "Br-O",
"density": 4.123460648727926,
"density_atomic": 0.03884388486949259,
"volume": 102.97631180401167,
"volume_molar": 15.503446115735196,
"formula_full": "Br3 O1",
"formula_reduced": "Br3O",
"formula_anonymous": "AB3",
"energy_above_hull": 0.5762114537499999,
"spacegroup": 1
},
{
"id": "jvasp-119518",
"created_at": "2022-09-04T14:38:53.051840Z",
"updated_at": "2022-09-04T14:38:53.051868Z",
"structure_string": "Ca4 Al2 Ag2 O10\n1.0\n5.045724 0.036456 -1.732622\n-0.687724 5.546235 -1.881843\n0.079745 -0.226097 8.541183\nCa Al Ag O\n4 2 2 10\ndirect\n0.127735 0.663832 0.235766 Ca\n0.403884 0.931224 0.764967 Ca\n0.903815 0.338518 0.764959 Ca\n0.627843 0.076702 0.235804 Ca\n0.282239 0.333321 0.500059 Al\n0.782211 0.671463 0.499977 Al\n0.505748 0.503369 0.000260 Ag\n0.005782 0.001676 0.000264 Ag\n0.208060 0.322426 0.031791 O\n0.311251 0.801034 0.970143 O\n0.794796 0.926395 0.686941 O\n0.111606 0.077613 0.312184 O\n0.614301 0.403494 0.499844 O\n0.611633 0.739039 0.311959 O\n0.114303 0.601081 0.499862 O\n0.708158 0.214215 0.031810 O\n0.295053 0.265576 0.687184 O\n0.811240 0.673903 0.970105 O\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Ca",
"Al",
"Ag",
"O"
],
"chemical_system": "Ag-Al-Ca-O",
"density": 4.123747067906773,
"density_atomic": 0.07576338743568024,
"volume": 237.58177411591058,
"volume_molar": 7.948616031869657,
"formula_full": "Ca4 Al2 Ag2 O10",
"formula_reduced": "Ca2AlAgO5",
"formula_anonymous": "ABC2D5",
"energy_above_hull": 1.389368711111111,
"spacegroup": 9
},
{
"id": "jvasp-87207",
"created_at": "2022-09-04T14:35:46.037561Z",
"updated_at": "2022-09-04T14:35:46.037587Z",
"structure_string": "Mn2 Se4 O12\n1.0\n5.110667 0.000000 -0.087358\n0.000000 6.651073 0.000000\n0.003923 0.000000 7.317468\nMn Se O\n2 4 12\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Mn\n0.484355 0.823825 0.805043 Se\n0.984355 0.676174 0.305042 Se\n0.515645 0.176175 0.194957 Se\n0.015645 0.323825 0.694958 Se\n0.802325 0.228469 0.079265 O\n0.697676 0.728469 0.420735 O\n0.695338 0.836940 0.998250 O\n0.556361 0.575443 0.748180 O\n0.195338 0.663059 0.498250 O\n0.302324 0.271530 0.579265 O\n0.197675 0.771530 0.920735 O\n0.056361 0.924556 0.248180 O\n0.443639 0.424556 0.251820 O\n0.943639 0.075443 0.751820 O\n0.304662 0.163061 0.001750 O\n0.804662 0.336940 0.501750 O\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Mn",
"Se",
"O"
],
"chemical_system": "Mn-O-Se",
"density": 4.123811816282174,
"density_atomic": 0.07236663765867514,
"volume": 248.73340232966046,
"volume_molar": 8.321708669682929,
"formula_full": "Mn2 Se4 O12",
"formula_reduced": "Mn(SeO3)2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 2.697753886079183,
"spacegroup": 14
},
{
"id": "jvasp-58487",
"created_at": "2022-09-04T14:38:12.823808Z",
"updated_at": "2022-09-04T14:38:12.823832Z",
"structure_string": "Zn1 Ni4 S8\n1.0\n5.685970 -0.233405 3.926096\n1.935793 5.351395 3.926096\n-0.347588 -0.233405 6.900991\nZn Ni S\n1 4 8\ndirect\n0.499999 0.500001 0.500000 Zn\n0.500000 0.999999 0.500002 Ni\n0.999998 0.500001 0.500002 Ni\n0.500000 0.500000 0.000001 Ni\n0.000000 0.000000 0.000000 Ni\n0.758580 0.269995 0.758581 S\n0.241418 0.241420 0.730006 S\n0.241418 0.730007 0.241420 S\n0.730005 0.241420 0.241420 S\n0.262616 0.262618 0.262617 S\n0.737383 0.737384 0.737384 S\n0.269994 0.758582 0.758581 S\n0.758581 0.758582 0.269995 S\n",
"nsites": 13,
"nelements": 3,
"elements": [
"Zn",
"Ni",
"S"
],
"chemical_system": "Ni-S-Zn",
"density": 4.123986940076523,
"density_atomic": 0.057994697366893104,
"volume": 224.1584246531682,
"volume_molar": 10.383950660009484,
"formula_full": "Zn1 Ni4 S8",
"formula_reduced": "Zn(NiS2)4",
"formula_anonymous": "AB4C8",
"energy_above_hull": 1.6490538461538462,
"spacegroup": 166
},
{
"id": "jvasp-123705",
"created_at": "2022-09-04T14:38:54.929742Z",
"updated_at": "2022-09-04T14:38:54.929758Z",
"structure_string": "Se2 S1\n1.0\n1.981158 -3.665717 0.038563\n2.184027 3.782843 0.000000\n0.046135 -0.026636 4.935589\nSe S\n2 1\ndirect\n0.758161 0.772334 0.493257 Se\n0.241840 0.014173 0.840075 Se\n0.000000 0.213491 0.166667 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Se",
"S"
],
"chemical_system": "S-Se",
"density": 4.124169363466473,
"density_atomic": 0.03921835160690203,
"volume": 76.49480095619396,
"volume_molar": 15.355415292212754,
"formula_full": "Se2 S1",
"formula_reduced": "Se2S",
"formula_anonymous": "AB2",
"energy_above_hull": null,
"spacegroup": 5
},
{
"id": "jvasp-14074",
"created_at": "2022-09-04T14:36:54.999741Z",
"updated_at": "2022-09-04T14:36:54.999771Z",
"structure_string": "Li1 Mn1 Se2\n1.0\n1.986681 -3.441032 -0.000000\n1.986681 3.441032 0.000000\n-0.000000 0.000000 6.472642\nLi Mn Se\n1 1 2\ndirect\n0.666667 0.333333 0.824223 Li\n0.000000 0.000000 0.341926 Mn\n0.000000 0.000000 0.986917 Se\n0.333333 0.666667 0.495134 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Mn",
"Se"
],
"chemical_system": "Li-Mn-Se",
"density": 4.124264084820825,
"density_atomic": 0.045199284389587216,
"volume": 88.49697631322455,
"volume_molar": 13.323531204815602,
"formula_full": "Li1 Mn1 Se2",
"formula_reduced": "LiMnSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7813009936781603,
"spacegroup": 156
},
{
"id": "jvasp-15939",
"created_at": "2022-09-04T14:37:01.339920Z",
"updated_at": "2022-09-04T14:37:01.339943Z",
"structure_string": "Li1 Mn1 Se2\n1.0\n1.986679 -3.441029 -0.000000\n1.986679 3.441029 0.000000\n0.000000 -0.000000 6.472646\nLi Mn Se\n1 1 2\ndirect\n0.666667 0.333333 0.824224 Li\n-0.000000 0.000000 0.341926 Mn\n-0.000000 0.000000 0.986918 Se\n0.333333 0.666667 0.495133 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Mn",
"Se"
],
"chemical_system": "Li-Mn-Se",
"density": 4.124269283669435,
"density_atomic": 0.04519934136562754,
"volume": 88.49686475834038,
"volume_molar": 13.323514409835228,
"formula_full": "Li1 Mn1 Se2",
"formula_reduced": "LiMnSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7813009936781603,
"spacegroup": 156
}
]
}