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=3502",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=3500",
"results": [
{
"id": "jvasp-34234",
"created_at": "2022-09-04T14:37:02.326804Z",
"updated_at": "2022-09-04T14:37:02.326840Z",
"structure_string": "Rb4 C1 O4\n1.0\n5.607779 0.023875 -0.021370\n-0.021630 5.607787 -0.021264\n0.023770 0.024069 5.607780\nRb C O\n4 1 4\ndirect\n0.488538 0.488556 0.488564 Rb\n0.488370 0.920339 0.920260 Rb\n0.920339 0.920266 0.488380 Rb\n0.920245 0.488376 0.920360 Rb\n0.204597 0.204587 0.204580 C\n0.353670 0.353688 0.055394 O\n0.353691 0.055400 0.353657 O\n0.055411 0.353653 0.353675 O\n0.055540 0.055536 0.055534 O\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Rb",
"C",
"O"
],
"chemical_system": "C-O-Rb",
"density": 3.934645272838103,
"density_atomic": 0.05103262762040093,
"volume": 176.3577620761612,
"volume_molar": 11.800569637124806,
"formula_full": "Rb4 C1 O4",
"formula_reduced": "Rb4CO4",
"formula_anonymous": "AB4C4",
"energy_above_hull": 1.4164204444444444,
"spacegroup": 215
},
{
"id": "jvasp-103559",
"created_at": "2022-09-04T14:37:07.171450Z",
"updated_at": "2022-09-04T14:37:07.171478Z",
"structure_string": "Na2 Ag1 Rh1 F6\n1.0\n5.238118 -0.000000 3.024229\n1.746039 4.938545 3.024229\n-0.000000 -0.000000 6.048458\nNa Ag Rh F\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Na\n0.750000 0.750001 0.750000 Na\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Rh\n0.233599 0.233599 0.766402 F\n0.233599 0.766402 0.766401 F\n0.766401 0.766402 0.233599 F\n0.233599 0.766402 0.233599 F\n0.766402 0.233599 0.766402 F\n0.766402 0.233599 0.233599 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Na",
"Ag",
"Rh",
"F"
],
"chemical_system": "Ag-F-Na-Rh",
"density": 3.9346296969983676,
"density_atomic": 0.0639117983167971,
"volume": 156.4656333159668,
"volume_molar": 9.422580679312977,
"formula_full": "Na2 Ag1 Rh1 F6",
"formula_reduced": "Na2AgRhF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-67993",
"created_at": "2022-09-04T14:36:17.117973Z",
"updated_at": "2022-09-04T14:36:17.117998Z",
"structure_string": "Na1 Be1 V2\n1.0\n-1.910131 1.910131 3.871680\n1.910131 -1.910131 3.871680\n1.910131 1.910131 -3.871680\nNa Be V\n1 1 2\ndirect\n0.750000 0.250000 0.500000 Na\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 V\n0.250000 0.750000 0.500000 V\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Be",
"V"
],
"chemical_system": "Be-Na-V",
"density": 3.9345503757920195,
"density_atomic": 0.07079037926813883,
"volume": 56.504853362190005,
"volume_molar": 8.507004514256687,
"formula_full": "Na1 Be1 V2",
"formula_reduced": "NaBeV2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.682160875,
"spacegroup": 119
},
{
"id": "jvasp-47891",
"created_at": "2022-09-04T14:36:49.779118Z",
"updated_at": "2022-09-04T14:36:49.779153Z",
"structure_string": "Li3 Ti2 Mn3 O10\n1.0\n4.983547 -0.100932 -0.078824\n0.896132 5.126522 0.015799\n2.079359 1.540059 7.241780\nLi Ti Mn O\n3 2 3 10\ndirect\n0.508630 0.761164 0.401739 Li\n-0.000000 0.500000 0.500000 Li\n0.491370 0.238836 0.598261 Li\n0.031577 0.878427 0.683954 Ti\n0.968423 0.121573 0.316047 Ti\n0.500000 0.000000 0.000000 Mn\n0.990723 0.314173 0.893134 Mn\n0.009278 0.685827 0.106867 Mn\n0.213622 0.125129 0.473617 O\n0.745784 0.192234 0.784985 O\n0.767248 0.432257 0.354308 O\n0.232753 0.567743 0.645692 O\n0.240255 0.002523 0.847156 O\n0.786379 0.874871 0.526383 O\n0.807672 0.658242 0.927337 O\n0.192329 0.341757 0.072664 O\n0.254216 0.807766 0.215015 O\n0.759746 -0.002523 0.152845 O\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Li",
"Ti",
"Mn",
"O"
],
"chemical_system": "Li-Mn-O-Ti",
"density": 3.934489005558393,
"density_atomic": 0.0966303872484169,
"volume": 186.27680704337544,
"volume_molar": 6.232139735214258,
"formula_full": "Li3 Ti2 Mn3 O10",
"formula_reduced": "Li3Ti2Mn3O10",
"formula_anonymous": "A2B3C3D10",
"energy_above_hull": 3.1187551883780333,
"spacegroup": 2
},
{
"id": "jvasp-41753",
"created_at": "2022-09-04T14:37:28.421840Z",
"updated_at": "2022-09-04T14:37:28.421865Z",
"structure_string": "Rb6 Ge2 P2 Se14\n1.0\n-7.264687 -0.013952 0.017203\n3.596363 9.052565 -0.101900\n-0.074617 -2.336050 -11.700006\nRb Ge P Se\n6 2 2 14\ndirect\n0.933089 0.474256 0.209169 Rb\n0.066913 0.525745 0.790831 Rb\n0.315143 0.125609 0.603558 Rb\n0.684858 0.874392 0.396443 Rb\n0.386551 0.196982 0.986229 Rb\n0.613451 0.803019 0.013771 Rb\n0.601961 0.560705 0.630664 Ge\n0.398041 0.439296 0.369336 Ge\n0.768857 0.072217 0.780482 P\n0.231145 0.927784 0.219518 P\n0.456490 0.922855 0.776461 Se\n0.543511 0.077146 0.223540 Se\n0.466989 0.522407 0.198628 Se\n0.533013 0.477594 0.801373 Se\n0.344465 0.609298 0.533076 Se\n0.655537 0.390703 0.466925 Se\n0.107570 0.772879 0.054350 Se\n0.925572 0.763772 0.632544 Se\n0.037200 0.064528 0.191874 Se\n0.962802 0.935473 0.808126 Se\n0.844664 0.172547 0.627759 Se\n0.892432 0.227122 0.945651 Se\n0.074429 0.236229 0.367456 Se\n0.155338 0.827454 0.372242 Se\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Rb",
"Ge",
"P",
"Se"
],
"chemical_system": "Ge-P-Rb-Se",
"density": 3.9344217724278883,
"density_atomic": 0.03115066555945592,
"volume": 770.4490279410642,
"volume_molar": 19.332302061109424,
"formula_full": "Rb6 Ge2 P2 Se14",
"formula_reduced": "Rb3GePSe7",
"formula_anonymous": "ABC3D7",
"energy_above_hull": 1.030339584722222,
"spacegroup": 2
},
{
"id": "jvasp-91584",
"created_at": "2022-09-04T14:36:15.931072Z",
"updated_at": "2022-09-04T14:36:15.931101Z",
"structure_string": "Ga1 Si3 C3 N1\n1.0\n0.000000 -3.114638 0.000000\n-5.115212 0.000000 -0.021115\n0.001534 0.000000 -5.404853\nGa Si C N\n1 3 3 1\ndirect\n0.500000 0.509001 0.837281 Ga\n0.000000 0.008151 0.662689 Si\n0.000000 0.497601 0.334809 Si\n0.500000 0.001371 0.168873 Si\n0.500000 0.903937 0.830467 C\n0.500000 0.370617 0.184721 C\n0.000000 0.871649 0.335422 C\n0.000000 0.365774 0.645734 N\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Ga",
"Si",
"C",
"N"
],
"chemical_system": "C-Ga-N-Si",
"density": 3.9342559550476133,
"density_atomic": 0.0929039920648398,
"volume": 86.11040087940052,
"volume_molar": 6.482111937447221,
"formula_full": "Ga1 Si3 C3 N1",
"formula_reduced": "GaSi3C3N",
"formula_anonymous": "ABC3D3",
"energy_above_hull": 4.646362671875,
"spacegroup": 6
},
{
"id": "jvasp-34260",
"created_at": "2022-09-04T14:37:08.562947Z",
"updated_at": "2022-09-04T14:37:08.562962Z",
"structure_string": "Rb4 C1 O4\n1.0\n5.476968 -0.780945 0.916131\n0.641518 5.495916 0.916595\n-1.013586 -0.780804 5.460026\nRb C O\n4 1 4\ndirect\n0.806520 0.374345 0.374338 Rb\n0.374364 0.806567 0.374376 Rb\n0.374396 0.374304 0.806531 Rb\n0.805836 0.805829 0.805813 Rb\n0.089395 0.089414 0.089406 C\n0.238863 0.940387 0.940383 O\n0.238269 0.238262 0.238275 O\n0.940351 0.238855 0.940351 O\n0.940344 0.940388 0.238871 O\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Rb",
"C",
"O"
],
"chemical_system": "C-O-Rb",
"density": 3.9342113258705207,
"density_atomic": 0.051026999297523516,
"volume": 176.37721449234417,
"volume_molar": 11.801871250328984,
"formula_full": "Rb4 C1 O4",
"formula_reduced": "Rb4CO4",
"formula_anonymous": "AB4C4",
"energy_above_hull": 1.4164471111111108,
"spacegroup": 215
},
{
"id": "jvasp-31802",
"created_at": "2022-09-04T14:37:06.594404Z",
"updated_at": "2022-09-04T14:37:06.594428Z",
"structure_string": "Re1 F6\n1.0\n-3.164074 -3.164074 3.164074\n-3.164074 3.164074 -3.164074\n3.164074 -3.164074 -3.164074\nRe F\n1 6\ndirect\n0.000000 0.000000 0.000000 Re\n0.704960 0.704960 0.000000 F\n0.295038 0.295038 0.000000 F\n0.704960 0.000000 0.704960 F\n0.295038 0.000000 0.295038 F\n0.000000 0.704960 0.704960 F\n0.000000 0.295038 0.295038 F\n",
"nsites": 7,
"nelements": 2,
"elements": [
"Re",
"F"
],
"chemical_system": "F-Re",
"density": 3.9341975565275216,
"density_atomic": 0.05524565825405017,
"volume": 126.70678965956236,
"volume_molar": 10.90065889396567,
"formula_full": "Re1 F6",
"formula_reduced": "ReF6",
"formula_anonymous": "AB6",
"energy_above_hull": 0.6819656707142856,
"spacegroup": 229
},
{
"id": "jvasp-108022",
"created_at": "2022-09-04T14:35:57.886867Z",
"updated_at": "2022-09-04T14:35:57.886893Z",
"structure_string": "Rb2 Cu1 F6\n1.0\n5.131300 -0.000000 2.962557\n1.710433 4.837836 2.962557\n-0.000000 -0.000000 5.925115\nRb Cu F\n2 1 6\ndirect\n0.250000 0.250000 0.250000 Rb\n0.749999 0.750001 0.750000 Rb\n0.000000 0.000000 0.000000 Cu\n0.778309 0.221691 0.221691 F\n0.221690 0.778310 0.778309 F\n0.221690 0.778310 0.221691 F\n0.778309 0.221691 0.778309 F\n0.221690 0.221691 0.778309 F\n0.778309 0.778310 0.221691 F\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Rb",
"Cu",
"F"
],
"chemical_system": "Cu-F-Rb",
"density": 3.9340663220136136,
"density_atomic": 0.06118812951360163,
"volume": 147.0873529153947,
"volume_molar": 9.842008258581147,
"formula_full": "Rb2 Cu1 F6",
"formula_reduced": "Rb2CuF6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-68723",
"created_at": "2022-09-04T14:36:02.220463Z",
"updated_at": "2022-09-04T14:36:02.220494Z",
"structure_string": "Be1 Zn2 Cl1\n1.0\n-1.784205 1.784205 5.810302\n1.784205 -1.784205 5.810302\n1.784205 1.784205 -5.810302\nBe Zn Cl\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Zn\n0.250000 0.749999 0.499999 Zn\n0.749999 0.250000 0.499999 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Zn",
"Cl"
],
"chemical_system": "Be-Cl-Zn",
"density": 3.934061496043217,
"density_atomic": 0.05406445005284238,
"volume": 73.98577061433929,
"volume_molar": 11.138818121915572,
"formula_full": "Be1 Zn2 Cl1",
"formula_reduced": "BeZn2Cl",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 119
},
{
"id": "jvasp-66237",
"created_at": "2022-09-04T14:36:21.123100Z",
"updated_at": "2022-09-04T14:36:21.123121Z",
"structure_string": "Ba1 Tc1 Cl1\n1.0\n0.000000 3.851830 3.851830\n3.851830 0.000000 3.851830\n3.851830 3.851830 0.000000\nBa Tc Cl\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Tc\n0.000000 0.000000 0.000000 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Tc",
"Cl"
],
"chemical_system": "Ba-Cl-Tc",
"density": 3.9339999644992356,
"density_atomic": 0.026247619703342058,
"volume": 114.29607842184699,
"volume_molar": 22.943569085745374,
"formula_full": "Ba1 Tc1 Cl1",
"formula_reduced": "BaTcCl",
"formula_anonymous": "ABC",
"energy_above_hull": 1.7867105124999996,
"spacegroup": 216
},
{
"id": "jvasp-20974",
"created_at": "2022-09-04T14:38:30.637010Z",
"updated_at": "2022-09-04T14:38:30.637040Z",
"structure_string": "Zn2 Cr4 S8\n1.0\n6.134219 -0.000000 3.541592\n2.044740 5.783396 3.541592\n0.000000 0.000000 7.083186\nZn Cr S\n2 4 8\ndirect\n0.875000 0.875001 0.875000 Zn\n0.125000 0.125000 0.125000 Zn\n0.500000 0.500000 0.500000 Cr\n0.500000 -0.000000 0.500000 Cr\n-0.000000 0.500000 0.500000 Cr\n0.500000 0.500000 -0.000001 Cr\n0.739771 0.280685 0.739771 S\n0.739771 0.739772 0.739771 S\n0.260229 0.260229 0.719315 S\n0.260229 0.719315 0.260228 S\n0.260229 0.260229 0.260229 S\n0.739771 0.739772 0.280685 S\n0.280685 0.739772 0.739771 S\n0.719315 0.260229 0.260228 S\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Zn",
"Cr",
"S"
],
"chemical_system": "Cr-S-Zn",
"density": 3.933964785178544,
"density_atomic": 0.05571308179430437,
"volume": 251.28748130804783,
"volume_molar": 10.809204169020951,
"formula_full": "Zn2 Cr4 S8",
"formula_reduced": "Zn(CrS2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.4206778857142863,
"spacegroup": 227
}
]
}