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=-volume_molar&page=1576",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume_molar&page=1574",
"results": [
{
"id": "jvasp-35240",
"created_at": "2022-09-04T14:38:03.590627Z",
"updated_at": "2022-09-04T14:38:03.590643Z",
"structure_string": "Ti1 Ag1 Se2\n1.0\n-1.810012 -3.135033 0.000000\n1.810012 -3.135033 0.000000\n-0.000000 -2.090022 7.462401\nTi Ag Se\n1 1 2\ndirect\n-0.000078 -0.000078 0.000236 Ti\n0.847648 0.847648 0.457052 Ag\n0.734081 0.734081 0.797753 Se\n0.263647 0.263647 0.209058 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Ag",
"Se"
],
"chemical_system": "Ag-Se-Ti",
"density": 6.149919631401208,
"density_atomic": 0.047231076284766374,
"volume": 84.69000316408491,
"volume_molar": 12.750378000474118,
"formula_full": "Ti1 Ag1 Se2",
"formula_reduced": "TiAgSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.398465581666667,
"spacegroup": 160
},
{
"id": "jvasp-93174",
"created_at": "2022-09-04T14:36:15.759834Z",
"updated_at": "2022-09-04T14:36:15.759861Z",
"structure_string": "Li1 Mg6 Cr1\n1.0\n6.225947 -0.065091 0.000000\n-3.169344 5.489464 0.000000\n0.000000 0.000000 4.986008\nLi Mg Cr\n1 6 1\ndirect\n0.170877 0.335438 0.250000 Li\n0.668372 0.335024 0.250000 Mg\n0.668372 0.833346 0.250000 Mg\n0.323530 0.157652 0.750000 Mg\n0.323530 0.665878 0.750000 Mg\n0.835274 0.167637 0.750000 Mg\n0.840200 0.670100 0.750000 Mg\n0.169846 0.834922 0.250000 Cr\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Li",
"Mg",
"Cr"
],
"chemical_system": "Cr-Li-Mg",
"density": 2.0074758304661047,
"density_atomic": 0.04723142351497906,
"volume": 169.37876110091972,
"volume_molar": 12.75028426380189,
"formula_full": "Li1 Mg6 Cr1",
"formula_reduced": "LiMg6Cr",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0735227124999999,
"spacegroup": 38
},
{
"id": "jvasp-38932",
"created_at": "2022-09-04T14:37:59.423031Z",
"updated_at": "2022-09-04T14:37:59.423062Z",
"structure_string": "Mg2 U2\n1.0\n2.826260 0.000000 0.000000\n0.000000 4.852792 -0.000000\n0.000000 -0.000000 6.174803\nMg U\n2 2\ndirect\n0.000000 0.750000 0.118471 Mg\n0.000000 0.250000 0.881529 Mg\n0.500000 0.250000 0.409239 U\n0.500000 0.750000 0.590761 U\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"U"
],
"chemical_system": "Mg-U",
"density": 10.287423766227,
"density_atomic": 0.047231647635182,
"volume": 84.68897868852817,
"volume_molar": 12.75022376207392,
"formula_full": "Mg2 U2",
"formula_reduced": "MgU",
"formula_anonymous": "AB",
"energy_above_hull": 1.840127525,
"spacegroup": 51
},
{
"id": "jvasp-86596",
"created_at": "2022-09-04T14:36:08.166041Z",
"updated_at": "2022-09-04T14:36:08.166062Z",
"structure_string": "Au2 C2 Cl2 O2\n1.0\n3.871824 0.000000 -0.959822\n0.000000 5.275107 -0.000000\n0.000794 -0.000000 8.292384\nAu C Cl O\n2 2 2 2\ndirect\n0.761760 0.250000 0.523521 Au\n0.238238 0.750000 0.476478 Au\n0.880549 0.250000 0.761102 C\n0.119449 0.750000 0.238898 C\n0.379596 0.750000 0.759195 Cl\n0.620402 0.250000 0.240805 Cl\n0.951498 0.250000 0.903000 O\n0.048500 0.750000 0.097000 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Au",
"C",
"Cl",
"O"
],
"chemical_system": "Au-C-Cl-O",
"density": 5.106613132935239,
"density_atomic": 0.047233855070526694,
"volume": 169.37004163761122,
"volume_molar": 12.749627890859447,
"formula_full": "Au2 C2 Cl2 O2",
"formula_reduced": "AuCClO",
"formula_anonymous": "ABCD",
"energy_above_hull": 2.1262837843749995,
"spacegroup": 63
},
{
"id": "jvasp-22724",
"created_at": "2022-09-04T14:36:03.653934Z",
"updated_at": "2022-09-04T14:36:03.653957Z",
"structure_string": "Na1 Li2 Bi1\n1.0\n0.000000 3.485395 3.485395\n3.485395 -0.000000 3.485395\n3.485395 3.485395 0.000000\nNa Li Bi\n1 2 1\ndirect\n0.749999 0.749999 0.749999 Na\n0.499998 0.499998 0.499998 Li\n0.000000 0.000000 0.000000 Li\n0.250000 0.250000 0.250000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Li",
"Bi"
],
"chemical_system": "Bi-Li-Na",
"density": 4.821000038238499,
"density_atomic": 0.04723609464874065,
"volume": 84.681005695856,
"volume_molar": 12.749023399970167,
"formula_full": "Na1 Li2 Bi1",
"formula_reduced": "NaLi2Bi",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.259015825,
"spacegroup": 225
},
{
"id": "jvasp-119031",
"created_at": "2022-09-04T14:38:32.957610Z",
"updated_at": "2022-09-04T14:38:32.957645Z",
"structure_string": "Zn2 Si2 Ag4 S8\n1.0\n6.589301 0.000000 0.000000\n-0.000000 5.050998 4.052081\n-0.000000 0.032740 10.203405\nZn Si Ag S\n2 2 4 8\ndirect\n0.686190 0.598741 0.679744 Zn\n0.313810 0.598741 0.179744 Zn\n0.816372 0.355685 0.425846 Si\n0.183627 0.355685 0.925846 Si\n0.679102 0.087708 0.174371 Ag\n0.320898 0.087708 0.674371 Ag\n0.848634 0.859051 0.919004 Ag\n0.151366 0.859051 0.419004 Ag\n0.872855 0.469327 0.915862 S\n0.127145 0.469327 0.415862 S\n0.682519 0.265631 0.648498 S\n0.317481 0.265631 0.148498 S\n0.800610 0.011480 0.438535 S\n0.199390 0.011480 0.938535 S\n0.660907 0.675720 0.200092 S\n0.339093 0.675720 0.700092 S\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Zn",
"Si",
"Ag",
"S"
],
"chemical_system": "Ag-S-Si-Zn",
"density": 4.2894916889572015,
"density_atomic": 0.047236498402462516,
"volume": 338.72112754161924,
"volume_molar": 12.74891442775965,
"formula_full": "Zn2 Si2 Ag4 S8",
"formula_reduced": "ZnSi(AgS2)2",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.18281919,
"spacegroup": 7
},
{
"id": "jvasp-8761",
"created_at": "2022-09-04T14:36:36.876717Z",
"updated_at": "2022-09-04T14:36:36.876741Z",
"structure_string": "Ag6 S3\n1.0\n4.331361 0.483542 -0.130854\n0.127906 4.652839 -0.014773\n-1.956824 -2.102817 9.546730\nAg S\n6 3\ndirect\n0.137973 0.618605 0.809454 Ag\n0.579279 0.061702 0.808008 Ag\n0.803680 0.524143 0.044529 Ag\n0.693415 -0.052669 0.522980 Ag\n0.273723 0.470609 0.427130 Ag\n0.516977 0.021410 0.215931 Ag\n0.189433 0.218974 0.614258 S\n0.678912 0.540648 0.299300 S\n0.001616 0.971574 0.008413 S\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Ag",
"S"
],
"chemical_system": "Ag-S",
"density": 6.479067594190172,
"density_atomic": 0.04723684820899097,
"volume": 190.52922329155226,
"volume_molar": 12.74882001727998,
"formula_full": "Ag6 S3",
"formula_reduced": "Ag2S",
"formula_anonymous": "AB2",
"energy_above_hull": 0.3998275,
"spacegroup": 1
},
{
"id": "jvasp-90203",
"created_at": "2022-09-04T14:36:12.724609Z",
"updated_at": "2022-09-04T14:36:12.724619Z",
"structure_string": "Y3 Sn3 Rh3\n1.0\n0.000000 0.000000 -3.816198\n-3.796282 -6.575354 0.000000\n-3.796307 6.575369 0.000000\nY Sn Rh\n3 3 3\ndirect\n0.500000 0.595474 0.000000 Y\n0.500000 0.404503 0.404514 Y\n0.500000 0.999989 0.595487 Y\n0.000000 0.263341 0.000000 Sn\n0.000000 0.736635 0.736646 Sn\n0.000000 -0.000011 0.263354 Sn\n0.000000 0.333322 0.666667 Rh\n0.000000 0.666655 0.333334 Rh\n0.500000 0.999989 0.000000 Rh\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Y",
"Sn",
"Rh"
],
"chemical_system": "Rh-Sn-Y",
"density": 8.119352420124656,
"density_atomic": 0.047239151031902994,
"volume": 190.51993533757292,
"volume_molar": 12.748198535432914,
"formula_full": "Y3 Sn3 Rh3",
"formula_reduced": "YSnRh",
"formula_anonymous": "ABC",
"energy_above_hull": 1.53120005,
"spacegroup": 189
},
{
"id": "jvasp-115416",
"created_at": "2022-09-04T14:38:45.782415Z",
"updated_at": "2022-09-04T14:38:45.782439Z",
"structure_string": "Na1 Li1 As1\n1.0\n4.851444 0.000000 -0.000000\n-2.425722 4.201474 0.000000\n-0.000000 -0.000000 3.115589\nNa Li As\n1 1 1\ndirect\n0.666666 0.333333 0.000000 Na\n0.333333 0.666665 0.000000 Li\n0.000000 0.000000 0.000000 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"Li",
"As"
],
"chemical_system": "As-Li-Na",
"density": 2.741665587538073,
"density_atomic": 0.047239836936686486,
"volume": 63.505723019763394,
"volume_molar": 12.748013436352915,
"formula_full": "Na1 Li1 As1",
"formula_reduced": "NaLiAs",
"formula_anonymous": "ABC",
"energy_above_hull": 0.5594902499999999,
"spacegroup": 187
},
{
"id": "jvasp-114117",
"created_at": "2022-09-04T14:38:26.026752Z",
"updated_at": "2022-09-04T14:38:26.026778Z",
"structure_string": "Ag2 Cl1\n1.0\n4.868548 0.000000 -0.000000\n-2.434274 4.216286 0.000000\n0.000000 0.000000 3.093678\nAg Cl\n2 1\ndirect\n0.333335 0.666667 0.000000 Ag\n0.666668 0.333334 0.000000 Ag\n0.000000 0.000000 0.000000 Cl\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ag",
"Cl"
],
"chemical_system": "Ag-Cl",
"density": 6.568191078341659,
"density_atomic": 0.04724073296009171,
"volume": 63.50451849539161,
"volume_molar": 12.747771642509058,
"formula_full": "Ag2 Cl1",
"formula_reduced": "Ag2Cl",
"formula_anonymous": "AB2",
"energy_above_hull": 0.09309,
"spacegroup": 191
},
{
"id": "jvasp-368",
"created_at": "2022-09-04T14:37:30.661094Z",
"updated_at": "2022-09-04T14:37:30.661120Z",
"structure_string": "Zr2 S6\n1.0\n0.000000 5.168129 -0.009829\n3.648849 0.000000 0.000000\n0.000000 -1.117874 -8.977392\nZr S\n2 6\ndirect\n0.717195 0.250000 0.845279 Zr\n0.282806 0.750000 0.154720 Zr\n0.121924 0.250000 0.332242 S\n0.878077 0.750000 0.667758 S\n0.761904 0.750000 0.054496 S\n0.238097 0.250000 0.945504 S\n0.475516 0.750000 0.671601 S\n0.524485 0.250000 0.328399 S\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Zr",
"S"
],
"chemical_system": "S-Zr",
"density": 3.6757879183933966,
"density_atomic": 0.04724411560433509,
"volume": 169.333257648407,
"volume_molar": 12.74685891135067,
"formula_full": "Zr2 S6",
"formula_reduced": "ZrS3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.157803625,
"spacegroup": 11
},
{
"id": "jvasp-51569",
"created_at": "2022-09-04T14:37:49.832950Z",
"updated_at": "2022-09-04T14:37:49.832981Z",
"structure_string": "Pu4 In2 Rh4\n1.0\n7.543763 0.000000 -0.000000\n0.000000 7.543763 0.000000\n0.000000 -0.000000 3.719328\nPu In Rh\n4 2 4\ndirect\n0.664816 0.164816 0.500000 Pu\n0.164816 0.335184 0.500000 Pu\n0.835184 0.664816 0.500000 Pu\n0.335184 0.835184 0.500000 Pu\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.000000 In\n0.861273 0.361273 0.000000 Rh\n0.138726 0.638726 0.000000 Rh\n0.638726 0.861273 0.000000 Rh\n0.361273 0.138726 0.000000 Rh\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Pu",
"In",
"Rh"
],
"chemical_system": "In-Pu-Rh",
"density": 12.68784470191525,
"density_atomic": 0.04724539112643675,
"volume": 211.66085752657418,
"volume_molar": 12.746514774073349,
"formula_full": "Pu4 In2 Rh4",
"formula_reduced": "Pu2InRh2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 4.387677194,
"spacegroup": 127
}
]
}