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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=1102",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=1100",
"results": [
{
"id": "jvasp-21125",
"created_at": "2022-09-04T14:37:05.868421Z",
"updated_at": "2022-09-04T14:37:05.868452Z",
"structure_string": "Sr6 Li2 Ir2 O12\n1.0\n6.714188 -0.006393 -0.257711\n-0.267547 6.708858 -0.257711\n-0.006149 -0.006393 6.719128\nSr Li Ir O\n6 2 2 12\ndirect\n0.890077 0.250001 0.609924 Sr\n0.390076 0.109924 0.750000 Sr\n0.750000 0.390077 0.109924 Sr\n0.109923 0.750000 0.390077 Sr\n0.250000 0.609924 0.890077 Sr\n0.609923 0.890077 0.250000 Sr\n0.250000 0.250000 0.250000 Li\n0.750000 0.750001 0.750000 Li\n0.000000 0.000000 0.000000 Ir\n0.500000 0.500001 0.500000 Ir\n0.217404 0.414216 0.546590 O\n0.085785 0.282596 0.953410 O\n0.953410 0.085785 0.282596 O\n0.546590 0.217405 0.414215 O\n0.585785 0.453411 0.782596 O\n0.782596 0.585786 0.453410 O\n0.717404 0.046591 0.914216 O\n0.914215 0.717405 0.046590 O\n0.046590 0.914216 0.717405 O\n0.453410 0.782596 0.585785 O\n0.414215 0.546591 0.217405 O\n0.282595 0.953410 0.085785 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Sr",
"Li",
"Ir",
"O"
],
"chemical_system": "Ir-Li-O-Sr",
"density": 6.123754290068519,
"density_atomic": 0.07269690774988935,
"volume": 302.6263520821281,
"volume_molar": 8.283902226926795,
"formula_full": "Sr6 Li2 Ir2 O12",
"formula_reduced": "Sr3LiIrO6",
"formula_anonymous": "ABC3D6",
"energy_above_hull": 1.774757366363636,
"spacegroup": 167
},
{
"id": "jvasp-21733",
"created_at": "2022-09-04T14:37:30.684504Z",
"updated_at": "2022-09-04T14:37:30.684521Z",
"structure_string": "Li2 Sm4 Ir2 O12\n1.0\n0.000000 5.360174 -0.001275\n5.809115 0.000000 0.000000\n0.000000 -5.263893 -7.647929\nLi Sm Ir O\n2 4 2 12\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.500000 0.500000 Li\n0.772216 0.078454 0.251608 Sm\n0.227784 0.578454 0.248392 Sm\n0.772216 0.421547 0.751608 Sm\n0.227785 0.921547 0.748392 Sm\n0.500000 0.500000 0.000000 Ir\n0.500000 0.000000 0.500000 Ir\n0.856790 0.186499 0.550813 O\n0.143210 0.686500 0.949188 O\n0.143210 0.813502 0.449188 O\n0.856790 0.313501 0.050813 O\n0.355568 0.531555 0.751244 O\n0.730861 0.793213 0.054330 O\n0.269139 0.206788 0.945671 O\n0.730862 0.706788 0.554330 O\n0.644433 0.468446 0.248756 O\n0.269139 0.293213 0.445671 O\n0.644433 0.031555 0.748757 O\n0.355568 0.968446 0.251244 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Li",
"Sm",
"Ir",
"O"
],
"chemical_system": "Ir-Li-O-Sm",
"density": 8.308641408057891,
"density_atomic": 0.08397039393029894,
"volume": 238.17918511375976,
"volume_molar": 7.1717428942857895,
"formula_full": "Li2 Sm4 Ir2 O12",
"formula_reduced": "LiSm2IrO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.481429985,
"spacegroup": 14
},
{
"id": "jvasp-21735",
"created_at": "2022-09-04T14:37:31.392093Z",
"updated_at": "2022-09-04T14:37:31.392120Z",
"structure_string": "Li2 Pr4 Ir2 O12\n1.0\n0.000000 5.475844 0.001827\n5.790105 0.000000 0.000000\n0.000000 -5.406891 -7.801317\nLi Pr Ir O\n2 4 2 12\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.500000 0.500000 Li\n0.767020 0.067101 0.251343 Pr\n0.232980 0.567101 0.248657 Pr\n0.767020 0.432898 0.751343 Pr\n0.232980 0.932898 0.748657 Pr\n0.499999 0.500000 -0.000000 Ir\n0.500000 0.000000 0.500000 Ir\n0.841469 0.193111 0.545177 O\n0.158531 0.693110 0.954823 O\n0.158531 0.806889 0.454823 O\n0.841468 0.306889 0.045177 O\n0.340906 0.522347 0.752712 O\n0.734716 0.788238 0.047550 O\n0.265283 0.211762 0.952450 O\n0.734716 0.711761 0.547550 O\n0.659094 0.477652 0.247288 O\n0.265283 0.288238 0.452450 O\n0.659094 0.022347 0.747288 O\n0.340905 0.977652 0.252712 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Li",
"Pr",
"Ir",
"O"
],
"chemical_system": "Ir-Li-O-Pr",
"density": 7.748668943859537,
"density_atomic": 0.08087699423156641,
"volume": 247.28911095207306,
"volume_molar": 7.446049172843208,
"formula_full": "Li2 Pr4 Ir2 O12",
"formula_reduced": "LiPr2IrO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.5247791800000003,
"spacegroup": 14
},
{
"id": "jvasp-58405",
"created_at": "2022-09-04T14:37:36.215441Z",
"updated_at": "2022-09-04T14:37:36.215465Z",
"structure_string": "Li8 Ir1 O6\n1.0\n4.805754 0.000612 3.429258\n1.766112 4.469465 3.429258\n0.000901 0.000612 5.903819\nLi Ir O\n8 1 6\ndirect\n0.341315 0.341314 0.341316 Li\n0.516193 0.897866 0.233031 Li\n0.233030 0.516192 0.897868 Li\n0.897867 0.233029 0.516194 Li\n0.483807 0.102132 0.766971 Li\n0.766970 0.483806 0.102134 Li\n0.658684 0.658683 0.658686 Li\n0.102133 0.766969 0.483808 Li\n0.000000 0.000000 0.000000 Ir\n0.237627 0.909310 0.611918 O\n0.090688 0.388082 0.762374 O\n0.762373 0.090688 0.388084 O\n0.611917 0.237626 0.909313 O\n0.909311 0.611916 0.237628 O\n0.388083 0.762372 0.090690 O\n",
"nsites": 15,
"nelements": 3,
"elements": [
"Li",
"Ir",
"O"
],
"chemical_system": "Ir-Li-O",
"density": 4.5021693585365865,
"density_atomic": 0.1183129131892571,
"volume": 126.78244154131784,
"volume_molar": 5.090011392388583,
"formula_full": "Li8 Ir1 O6",
"formula_reduced": "Li8IrO6",
"formula_anonymous": "AB6C8",
"energy_above_hull": 1.9173908066666667,
"spacegroup": 148
},
{
"id": "jvasp-38890",
"created_at": "2022-09-04T14:37:46.636456Z",
"updated_at": "2022-09-04T14:37:46.636465Z",
"structure_string": "Li1 Np1 Ir2\n1.0\n0.000569 3.229889 3.229889\n3.229889 0.000569 3.229889\n3.229889 3.229889 0.000569\nLi Np Ir\n1 1 2\ndirect\n0.249996 0.249996 0.249996 Li\n0.749997 0.749997 0.749997 Np\n0.999974 0.999974 0.999974 Ir\n0.500032 0.500032 0.500032 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Np",
"Ir"
],
"chemical_system": "Ir-Li-Np",
"density": 15.487809049844765,
"density_atomic": 0.05937204134117307,
"volume": 67.37177819126285,
"volume_molar": 10.143058287982077,
"formula_full": "Li1 Np1 Ir2",
"formula_reduced": "LiNpIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.15319055,
"spacegroup": 225
},
{
"id": "jvasp-21734",
"created_at": "2022-09-04T14:37:30.804240Z",
"updated_at": "2022-09-04T14:37:30.804260Z",
"structure_string": "Li2 Nd4 Ir2 O12\n1.0\n0.000000 5.429360 -0.000891\n5.811862 0.000000 0.000000\n0.000000 -5.351881 -7.740132\nLi Nd Ir O\n2 4 2 12\ndirect\n0.000000 0.000000 0.000000 Li\n-0.000000 0.500000 0.500000 Li\n0.769236 0.072379 0.251385 Nd\n0.230764 0.572379 0.248615 Nd\n0.769236 0.427620 0.751384 Nd\n0.230764 0.927620 0.748615 Nd\n0.500000 0.500000 -0.000000 Ir\n0.500000 0.000000 0.500000 Ir\n0.847627 0.189970 0.547247 O\n0.152373 0.689970 0.952752 O\n0.152373 0.810030 0.452752 O\n0.847627 0.310030 0.047247 O\n0.346011 0.525855 0.752020 O\n0.732498 0.790169 0.050098 O\n0.267501 0.209831 0.949901 O\n0.732498 0.709831 0.550098 O\n0.653989 0.474145 0.247979 O\n0.267501 0.290169 0.449901 O\n0.653988 0.025855 0.747979 O\n0.346011 0.974144 0.252020 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Li",
"Nd",
"Ir",
"O"
],
"chemical_system": "Ir-Li-Nd-O",
"density": 7.935263894907771,
"density_atomic": 0.08187822487244621,
"volume": 244.26518810290466,
"volume_molar": 7.354996727617847,
"formula_full": "Li2 Nd4 Ir2 O12",
"formula_reduced": "LiNd2IrO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.51040051,
"spacegroup": 14
},
{
"id": "jvasp-80020",
"created_at": "2022-09-04T14:37:14.274825Z",
"updated_at": "2022-09-04T14:37:14.274845Z",
"structure_string": "Li1 Nd2 Ir1\n1.0\n0.000000 3.583643 3.583643\n3.583643 -0.000000 3.583643\n3.583643 3.583643 0.000000\nLi Nd Ir\n1 2 1\ndirect\n0.750000 0.750000 0.750000 Li\n0.000000 0.000000 0.000000 Nd\n0.500001 0.500001 0.500001 Nd\n0.250000 0.250000 0.250000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Nd",
"Ir"
],
"chemical_system": "Ir-Li-Nd",
"density": 8.797230849356115,
"density_atomic": 0.04345660340277909,
"volume": 92.04585003862029,
"volume_molar": 13.85782663266057,
"formula_full": "Li1 Nd2 Ir1",
"formula_reduced": "LiNd2Ir",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.031291025,
"spacegroup": 225
},
{
"id": "jvasp-38871",
"created_at": "2022-09-04T14:37:52.678286Z",
"updated_at": "2022-09-04T14:37:52.678313Z",
"structure_string": "Li1 Nb1 Ir2\n1.0\n-0.000003 3.087562 3.087567\n3.087564 -0.000002 3.087567\n3.087563 3.087560 0.000000\nLi Nb Ir\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Li\n0.750001 0.750001 0.750000 Nb\n0.000000 0.000000 0.000000 Ir\n0.500000 0.499999 0.499998 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Nb",
"Ir"
],
"chemical_system": "Ir-Li-Nb",
"density": 13.66056575537647,
"density_atomic": 0.06794880271344907,
"volume": 58.867851091779166,
"volume_molar": 8.862762137835345,
"formula_full": "Li1 Nb1 Ir2",
"formula_reduced": "LiNbIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.7192354,
"spacegroup": 225
},
{
"id": "jvasp-103140",
"created_at": "2022-09-04T14:37:00.945651Z",
"updated_at": "2022-09-04T14:37:00.945684Z",
"structure_string": "Li2 Ir1 N2\n1.0\n3.254111 -0.000000 -0.000001\n-1.627053 2.818142 0.000000\n0.000000 0.000000 4.966921\nLi Ir N\n2 1 2\ndirect\n0.666667 0.333333 0.358820 Li\n0.333333 0.666667 0.641180 Li\n0.000000 0.000000 0.000000 Ir\n0.666667 0.333333 0.790675 N\n0.333333 0.666667 0.209325 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Li",
"Ir",
"N"
],
"chemical_system": "Ir-Li-N",
"density": 8.534754371135946,
"density_atomic": 0.10977097367069798,
"volume": 45.549381888508194,
"volume_molar": 5.48609578527182,
"formula_full": "Li2 Ir1 N2",
"formula_reduced": "Li2IrN2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.44019352,
"spacegroup": 164
},
{
"id": "jvasp-109991",
"created_at": "2022-09-04T14:38:04.942282Z",
"updated_at": "2022-09-04T14:38:04.942305Z",
"structure_string": "Li1 Mn1 Ir2\n1.0\n3.601312 -0.000000 2.079218\n1.200437 3.395349 2.079218\n-0.000000 -0.000000 4.158437\nLi Mn Ir\n1 1 2\ndirect\n0.500000 0.500000 0.500001 Li\n0.000000 0.000000 0.000000 Mn\n0.250000 0.250000 0.250000 Ir\n0.750000 0.750000 0.750001 Ir\n",
"nsites": 4,
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"elements": [
"Li",
"Mn",
"Ir"
],
"chemical_system": "Ir-Li-Mn",
"density": 14.575161736264347,
"density_atomic": 0.07866557035623514,
"volume": 50.84816625476808,
"volume_molar": 7.655370364352385,
"formula_full": "Li1 Mn1 Ir2",
"formula_reduced": "LiMnIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.481229860344828,
"spacegroup": 225
},
{
"id": "jvasp-81829",
"created_at": "2022-09-04T14:37:18.231070Z",
"updated_at": "2022-09-04T14:37:18.231098Z",
"structure_string": "Li1 Mn1 Ir2\n1.0\n-8.801534 0.000000 -5.081567\n-5.590770 -0.969566 -0.479638\n-4.340376 2.567079 -2.645383\nLi Mn Ir\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500001 -0.000001 -0.000000 Mn\n0.718321 -0.000001 -0.000000 Ir\n0.281680 -0.000001 -0.000000 Ir\n",
"nsites": 4,
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"elements": [
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"Mn",
"Ir"
],
"chemical_system": "Ir-Li-Mn",
"density": 12.168827733799585,
"density_atomic": 0.0656780207017769,
"volume": 60.9031751757979,
"volume_molar": 9.169187340989817,
"formula_full": "Li1 Mn1 Ir2",
"formula_reduced": "LiMnIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.659237360344828,
"spacegroup": 71
},
{
"id": "jvasp-106147",
"created_at": "2022-09-04T14:36:16.945183Z",
"updated_at": "2022-09-04T14:36:16.945193Z",
"structure_string": "Li1 Mg2 Ir1\n1.0\n3.879440 -0.000000 2.239796\n1.293147 3.657571 2.239796\n0.000000 0.000000 4.479592\nLi Mg Ir\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.250000 0.250000 0.250000 Mg\n0.750001 0.750000 0.750001 Mg\n0.500000 0.500000 0.500001 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Mg",
"Ir"
],
"chemical_system": "Ir-Li-Mg",
"density": 6.472827713022144,
"density_atomic": 0.06293028900668203,
"volume": 63.56239679076119,
"volume_molar": 9.569542512923405,
"formula_full": "Li1 Mg2 Ir1",
"formula_reduced": "LiMg2Ir",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7969197999999998,
"spacegroup": 225
}
]
}