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=-energy_above_hull&page=4512",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=4510",
"results": [
{
"id": "jvasp-15791",
"created_at": "2022-09-04T14:36:35.200457Z",
"updated_at": "2022-09-04T14:36:35.200481Z",
"structure_string": "Sr1 Zn2 Ge2\n1.0\n4.142104 -0.000000 -1.577469\n-0.600759 4.098306 -1.577469\n-0.014415 -0.016682 6.189035\nSr Zn Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.750000 0.250000 0.500000 Zn\n0.250000 0.750001 0.500000 Zn\n0.620233 0.620234 0.240466 Ge\n0.379767 0.379767 0.759533 Ge\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Zn",
"Ge"
],
"chemical_system": "Ge-Sr-Zn",
"density": 5.760599182866996,
"density_atomic": 0.047689610018138436,
"volume": 104.84464012388196,
"volume_molar": 12.627783615151221,
"formula_full": "Sr1 Zn2 Ge2",
"formula_reduced": "Sr(ZnGe)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-66549",
"created_at": "2022-09-04T14:36:10.911273Z",
"updated_at": "2022-09-04T14:36:10.911302Z",
"structure_string": "Ba1 Mg1 Tl1\n1.0\n0.000000 3.985469 3.985469\n3.985469 -0.000000 3.985469\n3.985469 3.985469 0.000000\nBa Mg Tl\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Tl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Mg",
"Tl"
],
"chemical_system": "Ba-Mg-Tl",
"density": 4.80042883157788,
"density_atomic": 0.023694794842276767,
"volume": 126.61008546262384,
"volume_molar": 25.415458543051685,
"formula_full": "Ba1 Mg1 Tl1",
"formula_reduced": "BaMgTl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-8765",
"created_at": "2022-09-04T14:36:39.070094Z",
"updated_at": "2022-09-04T14:36:39.070118Z",
"structure_string": "Rb3 Sb1\n1.0\n6.209601 0.000000 0.000000\n3.104800 5.377671 0.000000\n3.104800 1.792557 5.070117\nRb Sb\n3 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.250000 0.250000 0.250000 Rb\n0.750000 0.750000 0.750000 Rb\n0.500000 0.500000 0.500000 Sb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rb",
"Sb"
],
"chemical_system": "Rb-Sb",
"density": 3.7089645779490703,
"density_atomic": 0.02362566739137855,
"volume": 169.30738648507662,
"volume_molar": 25.489822828021328,
"formula_full": "Rb3 Sb1",
"formula_reduced": "Rb3Sb",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-12932",
"created_at": "2022-09-04T14:36:34.703410Z",
"updated_at": "2022-09-04T14:36:34.703438Z",
"structure_string": "Rb2 Br2 F8\n1.0\n6.289948 -0.000000 -3.043027\n-1.472192 6.115234 -3.043027\n-0.615804 -0.781648 6.749317\nRb Br F\n2 2 8\ndirect\n0.500000 0.500000 -0.000001 Rb\n0.000000 0.000000 0.000000 Rb\n0.500000 -0.000000 -0.000000 Br\n0.000000 0.500000 -0.000000 Br\n0.992069 0.492068 0.276500 F\n0.715570 0.215569 0.723499 F\n0.007932 0.507931 0.723499 F\n0.215570 0.007931 0.723500 F\n0.284431 0.784430 0.276500 F\n0.492069 0.284431 0.276500 F\n0.784431 0.992068 0.276500 F\n0.507932 0.715568 0.723499 F\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Rb",
"Br",
"F"
],
"chemical_system": "Br-F-Rb",
"density": 3.4899394954722247,
"density_atomic": 0.05224503374133839,
"volume": 229.6869030540048,
"volume_molar": 11.526723840997423,
"formula_full": "Rb2 Br2 F8",
"formula_reduced": "RbBrF4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 140
},
{
"id": "jvasp-1942",
"created_at": "2022-09-04T14:36:35.190729Z",
"updated_at": "2022-09-04T14:36:35.190754Z",
"structure_string": "K1 I1\n1.0\n4.297564 0.000000 2.481199\n1.432521 4.051782 2.481199\n0.000000 0.000000 4.962399\nK I\n1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500001 I\n",
"nsites": 2,
"nelements": 2,
"elements": [
"K",
"I"
],
"chemical_system": "I-K",
"density": 3.190100227176282,
"density_atomic": 0.02314567716334196,
"volume": 86.40922388598734,
"volume_molar": 26.0184254601885,
"formula_full": "K1 I1",
"formula_reduced": "KI",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-99528",
"created_at": "2022-09-04T14:36:13.721901Z",
"updated_at": "2022-09-04T14:36:13.721926Z",
"structure_string": "Na2 Ga1 Hg1 F6\n1.0\n5.344012 -0.000000 3.085367\n1.781337 5.038383 3.085367\n-0.000000 -0.000000 6.170733\nNa Ga Hg F\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500000 Hg\n0.780614 0.219386 0.219386 F\n0.219386 0.219386 0.780614 F\n0.219386 0.780614 0.780614 F\n0.219386 0.780614 0.219386 F\n0.780614 0.219386 0.780614 F\n0.780614 0.780614 0.219387 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Na",
"Ga",
"Hg",
"F"
],
"chemical_system": "F-Ga-Hg-Na",
"density": 4.300390410086519,
"density_atomic": 0.06018726959641689,
"volume": 166.14809189808017,
"volume_molar": 10.005671964156544,
"formula_full": "Na2 Ga1 Hg1 F6",
"formula_reduced": "Na2GaHgF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-78999",
"created_at": "2022-09-04T14:36:35.176994Z",
"updated_at": "2022-09-04T14:36:35.177008Z",
"structure_string": "Sr3 Li1\n1.0\n-2.774208 2.774208 5.956617\n2.774208 -2.774208 5.956617\n2.774208 2.774208 -5.956617\nSr Li\n3 1\ndirect\n0.750001 0.249999 0.500001 Sr\n0.249999 0.750001 0.500001 Sr\n0.500000 0.500000 0.000000 Sr\n0.000000 0.000000 0.000000 Li\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sr",
"Li"
],
"chemical_system": "Li-Sr",
"density": 2.4431770770172805,
"density_atomic": 0.02181334578372649,
"volume": 183.3739784652448,
"volume_molar": 27.607597750972822,
"formula_full": "Sr3 Li1",
"formula_reduced": "Sr3Li",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-34579",
"created_at": "2022-09-04T14:36:39.064888Z",
"updated_at": "2022-09-04T14:36:39.064905Z",
"structure_string": "Rb2 Na1 Ni1 F6\n1.0\n5.121366 -0.000000 2.956823\n1.707122 4.828472 2.956823\n-0.000000 -0.000000 5.913645\nRb Na Ni 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 Ni\n0.227637 0.772363 0.772364 F\n0.227637 0.772363 0.227637 F\n0.772364 0.227637 0.772363 F\n0.227637 0.227637 0.772364 F\n0.772364 0.227637 0.227636 F\n0.772364 0.772363 0.227636 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Na",
"Ni",
"F"
],
"chemical_system": "F-Na-Ni-Rb",
"density": 4.162954478144663,
"density_atomic": 0.06838316834737705,
"volume": 146.2348154037172,
"volume_molar": 8.80646642373801,
"formula_full": "Rb2 Na1 Ni1 F6",
"formula_reduced": "Rb2NaNiF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-34331",
"created_at": "2022-09-04T14:36:39.075557Z",
"updated_at": "2022-09-04T14:36:39.075575Z",
"structure_string": "Ba2 Pb4 I2 F10\n1.0\n6.075368 0.000000 -0.000000\n0.000000 6.075368 0.000000\n0.000000 0.000000 9.998971\nBa Pb I F\n2 4 2 10\ndirect\n0.000000 0.000000 0.000000 Ba\n0.500000 0.500000 0.000000 Ba\n0.000000 0.500000 0.692040 Pb\n0.500000 0.000000 0.733496 Pb\n0.000000 0.500000 0.266504 Pb\n0.500000 0.000000 0.307960 Pb\n0.000000 0.000000 0.500000 I\n0.500000 0.500000 0.500000 I\n0.236218 0.736218 0.819821 F\n0.500000 0.000000 0.966725 F\n0.736218 0.763783 0.180179 F\n0.236218 0.263783 0.819821 F\n0.000000 0.500000 0.033275 F\n0.763783 0.736218 0.819821 F\n0.263783 0.763783 0.180179 F\n0.763783 0.263783 0.819821 F\n0.263783 0.236218 0.180179 F\n0.736218 0.236218 0.180179 F\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Ba",
"Pb",
"I",
"F"
],
"chemical_system": "Ba-F-I-Pb",
"density": 6.961586943070904,
"density_atomic": 0.04877216311498473,
"volume": 369.0629828651108,
"volume_molar": 12.347495733995364,
"formula_full": "Ba2 Pb4 I2 F10",
"formula_reduced": "BaPb2IF5",
"formula_anonymous": "ABC2D5",
"energy_above_hull": 0.0,
"spacegroup": 129
},
{
"id": "jvasp-69224",
"created_at": "2022-09-04T14:36:13.773440Z",
"updated_at": "2022-09-04T14:36:13.773460Z",
"structure_string": "Ba2 Tl1 Cl1\n1.0\n-0.000000 4.183589 4.183589\n4.183589 0.000000 4.183589\n4.183589 4.183589 0.000000\nBa Tl Cl\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Tl",
"Cl"
],
"chemical_system": "Ba-Cl-Tl",
"density": 5.8337693670708255,
"density_atomic": 0.027313852410447714,
"volume": 146.4458378075579,
"volume_molar": 22.047936224831084,
"formula_full": "Ba2 Tl1 Cl1",
"formula_reduced": "Ba2TlCl",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-78646",
"created_at": "2022-09-04T14:36:39.154088Z",
"updated_at": "2022-09-04T14:36:39.154107Z",
"structure_string": "Cd1 Ag1 Sb1\n1.0\n4.085885 0.000000 2.358987\n1.361961 3.852210 2.358987\n0.000000 0.000000 4.717975\nCd Ag Sb\n1 1 1\ndirect\n0.500000 0.500000 0.500001 Cd\n0.250000 0.250000 0.250000 Ag\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Cd",
"Ag",
"Sb"
],
"chemical_system": "Ag-Cd-Sb",
"density": 7.64844681213153,
"density_atomic": 0.04039889870571564,
"volume": 74.2594500373239,
"volume_molar": 14.906695362831728,
"formula_full": "Cd1 Ag1 Sb1",
"formula_reduced": "CdAgSb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-99676",
"created_at": "2022-09-04T14:36:34.747558Z",
"updated_at": "2022-09-04T14:36:34.747581Z",
"structure_string": "K3 Nd1 I6\n1.0\n7.756018 -0.000000 4.477940\n2.585339 7.312444 4.477940\n-0.000000 -0.000000 8.955878\nK Nd I\n3 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Nd\n0.757048 0.242952 0.242952 I\n0.242953 0.242952 0.757048 I\n0.242953 0.757047 0.757048 I\n0.242953 0.757047 0.242953 I\n0.757048 0.242952 0.757048 I\n0.757048 0.757047 0.242953 I\n",
"nsites": 10,
"nelements": 3,
"elements": [
"K",
"Nd",
"I"
],
"chemical_system": "I-K-Nd",
"density": 3.3442581844425994,
"density_atomic": 0.019687495399597545,
"volume": 507.9366266266872,
"volume_molar": 30.588658627054745,
"formula_full": "K3 Nd1 I6",
"formula_reduced": "K3NdI6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}