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=-id&page=4074",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=4072",
"results": [
{
"id": "jvasp-109840",
"created_at": "2022-09-04T14:38:20.368374Z",
"updated_at": "2022-09-04T14:38:20.368392Z",
"structure_string": "K2 Li1 Tl1 Cl6\n1.0\n6.242136 -0.000000 3.603899\n2.080712 5.885142 3.603899\n-0.000000 -0.000000 7.207798\nK Li Tl 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 Tl\n0.745214 0.254787 0.254787 Cl\n0.254787 0.254787 0.745214 Cl\n0.254787 0.745213 0.745214 Cl\n0.254787 0.745213 0.254787 Cl\n0.745214 0.254787 0.745214 Cl\n0.745214 0.745213 0.254787 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Li",
"Tl",
"Cl"
],
"chemical_system": "Cl-K-Li-Tl",
"density": 3.149681683620098,
"density_atomic": 0.03776654188775281,
"volume": 264.7846347627308,
"volume_molar": 15.94570341626354,
"formula_full": "K2 Li1 Tl1 Cl6",
"formula_reduced": "K2LiTlCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-109838",
"created_at": "2022-09-04T14:38:17.611569Z",
"updated_at": "2022-09-04T14:38:17.611590Z",
"structure_string": "K2 Rb1 Ga1 Cl6\n1.0\n6.570697 -0.000000 3.793594\n2.190232 6.194912 3.793594\n-0.000000 -0.000000 7.587187\nK Rb Ga 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 Rb\n0.000000 0.000000 0.000000 Ga\n0.778646 0.221354 0.221354 Cl\n0.221355 0.221354 0.778646 Cl\n0.221355 0.778645 0.778645 Cl\n0.221355 0.778645 0.221354 Cl\n0.778646 0.221354 0.778645 Cl\n0.778646 0.778645 0.221354 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Rb",
"Ga",
"Cl"
],
"chemical_system": "Cl-Ga-K-Rb",
"density": 2.3986076110608647,
"density_atomic": 0.03237968575768789,
"volume": 308.8356099202015,
"volume_molar": 18.598515146399055,
"formula_full": "K2 Rb1 Ga1 Cl6",
"formula_reduced": "K2RbGaCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-109837",
"created_at": "2022-09-04T14:38:13.305153Z",
"updated_at": "2022-09-04T14:38:13.305177Z",
"structure_string": "Na2 Al1 Ag1 Cl6\n1.0\n6.089481 -0.000000 3.515763\n2.029827 5.741218 3.515763\n-0.000000 -0.000000 7.031527\nNa Al Ag Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 Na\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Ag\n0.766154 0.233846 0.233845 Cl\n0.233846 0.233846 0.766154 Cl\n0.233846 0.766154 0.766154 Cl\n0.233846 0.766154 0.233845 Cl\n0.766154 0.233846 0.766154 Cl\n0.766154 0.766154 0.233845 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Na",
"Al",
"Ag",
"Cl"
],
"chemical_system": "Ag-Al-Cl-Na",
"density": 2.658349285835578,
"density_atomic": 0.04067860336782638,
"volume": 245.82948213775757,
"volume_molar": 14.804197443914818,
"formula_full": "Na2 Al1 Ag1 Cl6",
"formula_reduced": "Na2AlAgCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-109836",
"created_at": "2022-09-04T14:38:11.247076Z",
"updated_at": "2022-09-04T14:38:11.247097Z",
"structure_string": "Na2 Ag1 Sb1 Cl6\n1.0\n6.458978 -0.000000 3.729093\n2.152993 6.089583 3.729093\n-0.000000 -0.000000 7.458186\nNa Ag Sb Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Na\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Sb\n0.749814 0.250186 0.250186 Cl\n0.250186 0.250186 0.749814 Cl\n0.250186 0.749813 0.749814 Cl\n0.250186 0.749813 0.250186 Cl\n0.749814 0.250186 0.749814 Cl\n0.749814 0.749813 0.250186 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Na",
"Ag",
"Sb",
"Cl"
],
"chemical_system": "Ag-Cl-Na-Sb",
"density": 2.764229792934875,
"density_atomic": 0.03408909176256092,
"volume": 293.3489712677742,
"volume_molar": 17.665887967757318,
"formula_full": "Na2 Ag1 Sb1 Cl6",
"formula_reduced": "Na2AgSbCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-109835",
"created_at": "2022-09-04T14:38:09.183743Z",
"updated_at": "2022-09-04T14:38:09.183767Z",
"structure_string": "Na2 Sm1 Cu1 Cl6\n1.0\n6.298724 -0.000000 3.636570\n2.099575 5.938494 3.636570\n-0.000000 -0.000000 7.273140\nNa Sm Cu Cl\n2 1 1 6\ndirect\n0.749999 0.749999 0.750001 Na\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 Sm\n0.499999 0.500000 0.500000 Cu\n0.741279 0.258720 0.258720 Cl\n0.258720 0.258720 0.741280 Cl\n0.258719 0.741280 0.741281 Cl\n0.258719 0.741280 0.258720 Cl\n0.741279 0.258720 0.741280 Cl\n0.741279 0.741280 0.258721 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Na",
"Sm",
"Cu",
"Cl"
],
"chemical_system": "Cl-Cu-Na-Sm",
"density": 2.8846638923325263,
"density_atomic": 0.03675776966006324,
"volume": 272.0513266305395,
"volume_molar": 16.383313829138455,
"formula_full": "Na2 Sm1 Cu1 Cl6",
"formula_reduced": "Na2SmCuCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-109834",
"created_at": "2022-09-04T14:38:06.988615Z",
"updated_at": "2022-09-04T14:38:06.988642Z",
"structure_string": "K2 Li1 Y1 I6\n1.0\n7.216502 -0.000000 4.166449\n2.405501 6.803783 4.166449\n-0.000000 -0.000000 8.332898\nK Li Y I\n2 1 1 6\ndirect\n0.750000 0.750000 0.750001 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Y\n0.746251 0.253749 0.253749 I\n0.253749 0.253749 0.746251 I\n0.253749 0.746251 0.746251 I\n0.253749 0.746251 0.253749 I\n0.746251 0.253749 0.746251 I\n0.746251 0.746251 0.253749 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Li",
"Y",
"I"
],
"chemical_system": "I-K-Li-Y",
"density": 3.7966960581612716,
"density_atomic": 0.024441437452721735,
"volume": 409.14123890395103,
"volume_molar": 24.63906131400381,
"formula_full": "K2 Li1 Y1 I6",
"formula_reduced": "K2LiYI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-109833",
"created_at": "2022-09-04T14:38:04.509577Z",
"updated_at": "2022-09-04T14:38:04.509596Z",
"structure_string": "K2 Na1 Tl1 I6\n1.0\n7.396571 -0.000000 4.270412\n2.465524 6.973554 4.270412\n0.000000 -0.000000 8.540824\nK Na Tl 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 Na\n0.000000 0.000000 0.000000 Tl\n0.751779 0.248221 0.248221 I\n0.248221 0.248221 0.751779 I\n0.248221 0.751779 0.751779 I\n0.248221 0.751779 0.248221 I\n0.751779 0.248221 0.751779 I\n0.751779 0.751779 0.248221 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Na",
"Tl",
"I"
],
"chemical_system": "I-K-Na-Tl",
"density": 4.021867111898242,
"density_atomic": 0.022699465384913783,
"volume": 440.53900963879386,
"volume_molar": 26.529879263158136,
"formula_full": "K2 Na1 Tl1 I6",
"formula_reduced": "K2NaTlI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-109832",
"created_at": "2022-09-04T14:38:18.860723Z",
"updated_at": "2022-09-04T14:38:18.860741Z",
"structure_string": "Na1 Li2 Ti1 F6\n1.0\n5.014395 -0.000000 2.895062\n1.671465 4.727617 2.895062\n-0.000000 -0.000000 5.790125\nNa Li Ti F\n1 2 1 6\ndirect\n0.499999 0.500000 0.500000 Na\n0.249999 0.250000 0.250000 Li\n0.749998 0.750000 0.749999 Li\n0.000000 0.000000 0.000000 Ti\n0.239231 0.239232 0.760768 F\n0.239230 0.760769 0.760768 F\n0.760767 0.760769 0.239231 F\n0.239230 0.760769 0.239231 F\n0.760768 0.239232 0.760768 F\n0.760768 0.239232 0.239231 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Na",
"Li",
"Ti",
"F"
],
"chemical_system": "F-Li-Na-Ti",
"density": 2.404152373937525,
"density_atomic": 0.07285363624780432,
"volume": 137.2615083478607,
"volume_molar": 8.266081242007324,
"formula_full": "Na1 Li2 Ti1 F6",
"formula_reduced": "NaLi2TiF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.1621855014166666,
"spacegroup": 225
},
{
"id": "jvasp-109831",
"created_at": "2022-09-04T14:38:18.917815Z",
"updated_at": "2022-09-04T14:38:18.917842Z",
"structure_string": "Rb1 Au1 Br3\n1.0\n5.387470 -0.000000 0.000000\n0.000000 5.387470 0.000000\n-0.000000 -0.000000 5.387470\nRb Au Br\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Au\n0.500000 0.000000 -0.000000 Br\n0.000000 0.000000 0.500000 Br\n-0.000000 0.500000 -0.000000 Br\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Rb",
"Au",
"Br"
],
"chemical_system": "Au-Br-Rb",
"density": 5.54481122823407,
"density_atomic": 0.03197535757985276,
"volume": 156.37041704735876,
"volume_molar": 18.83369324318196,
"formula_full": "Rb1 Au1 Br3",
"formula_reduced": "RbAuBr3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0002079999999999,
"spacegroup": 221
},
{
"id": "jvasp-109830",
"created_at": "2022-09-04T14:38:16.644608Z",
"updated_at": "2022-09-04T14:38:16.644619Z",
"structure_string": "Rb2 Na1 Ga1 Br6\n1.0\n6.614506 -0.000000 3.818887\n2.204835 6.236216 3.818887\n-0.000000 -0.000000 7.637773\nRb Na Ga Br\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 Na\n0.000000 0.000000 0.000000 Ga\n0.763036 0.236964 0.236964 Br\n0.236964 0.236964 0.763036 Br\n0.236965 0.763036 0.763035 Br\n0.236965 0.763036 0.236964 Br\n0.763036 0.236964 0.763036 Br\n0.763037 0.763036 0.236964 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Na",
"Ga",
"Br"
],
"chemical_system": "Br-Ga-Na-Rb",
"density": 3.9164708591131623,
"density_atomic": 0.03174056764756501,
"volume": 315.054226850513,
"volume_molar": 18.973009011267603,
"formula_full": "Rb2 Na1 Ga1 Br6",
"formula_reduced": "Rb2NaGaBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-109829",
"created_at": "2022-09-04T14:37:52.818560Z",
"updated_at": "2022-09-04T14:37:52.818581Z",
"structure_string": "Sr2 Ta2 N2 O4\n1.0\n4.003464 -0.000000 0.000000\n0.000000 5.795170 0.000000\n-0.000000 -0.000000 5.785614\nSr Ta N O\n2 2 2 4\ndirect\n0.499999 0.762559 0.516524 Sr\n0.499999 0.237441 0.016524 Sr\n-0.000000 0.734821 0.015130 Ta\n-0.000000 0.265179 0.515130 Ta\n-0.000000 0.485067 0.762163 N\n-0.000000 0.514933 0.262163 N\n0.499999 0.771614 0.988870 O\n-0.000000 0.978685 0.717353 O\n-0.000000 0.021314 0.217353 O\n0.499999 0.228386 0.488870 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Sr",
"Ta",
"N",
"O"
],
"chemical_system": "N-O-Sr-Ta",
"density": 7.783044230000614,
"density_atomic": 0.07449865578353608,
"volume": 134.23060986571468,
"volume_molar": 8.083556269119786,
"formula_full": "Sr2 Ta2 N2 O4",
"formula_reduced": "SrTaNO2",
"formula_anonymous": "ABCD2",
"energy_above_hull": 2.9014831520000004,
"spacegroup": 26
},
{
"id": "jvasp-109828",
"created_at": "2022-09-04T14:38:27.084260Z",
"updated_at": "2022-09-04T14:38:27.084272Z",
"structure_string": "Ti4 O6\n1.0\n2.996645 -0.000000 0.000000\n0.000000 4.997986 1.005764\n-0.000000 -0.041493 7.319593\nTi O\n4 6\ndirect\n0.750001 0.837404 0.655208 Ti\n0.750001 0.735348 0.024406 Ti\n0.250000 0.264653 0.975593 Ti\n0.250000 0.162598 0.344791 Ti\n0.250000 0.937614 0.844279 O\n0.250000 0.785195 0.498343 O\n0.750001 0.482674 0.831269 O\n0.250000 0.517327 0.168729 O\n0.750001 0.214806 0.501656 O\n0.750001 0.062387 0.155720 O\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Ti",
"O"
],
"chemical_system": "O-Ti",
"density": 4.349314006685907,
"density_atomic": 0.09111452119550655,
"volume": 109.75198979032956,
"volume_molar": 6.6094193120744755,
"formula_full": "Ti4 O6",
"formula_reduced": "Ti2O3",
"formula_anonymous": "A2B3",
"energy_above_hull": 2.566639433333333,
"spacegroup": 11
}
]
}