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=-elements&page=230",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=228",
"results": [
{
"id": "jvasp-27156",
"created_at": "2022-09-04T14:38:32.885815Z",
"updated_at": "2022-09-04T14:38:32.885831Z",
"structure_string": "Rb2 Ta2 Ge6 O18\n1.0\n3.558410 -6.163348 -0.000000\n3.558410 6.163348 0.000000\n0.000000 0.000000 10.294941\nRb Ta Ge O\n2 2 6 18\ndirect\n0.666667 0.333333 0.000000 Rb\n0.666667 0.333333 0.500000 Rb\n0.333333 0.666667 0.000000 Ta\n0.333333 0.666667 0.500000 Ta\n0.074978 0.785111 0.750000 Ge\n0.710134 0.925022 0.750000 Ge\n0.214889 0.289866 0.750000 Ge\n0.214889 0.925022 0.250000 Ge\n0.074978 0.289866 0.250000 Ge\n0.710134 0.785111 0.250000 Ge\n0.559772 0.659570 0.109686 O\n0.099798 0.659570 0.609686 O\n0.340430 0.440227 0.609686 O\n0.099798 0.659570 0.890314 O\n0.340430 0.440227 0.890314 O\n0.559772 0.900202 0.890314 O\n0.340429 0.900202 0.109686 O\n0.559772 0.659570 0.390314 O\n0.801646 0.732789 0.750000 O\n0.099798 0.440228 0.109686 O\n0.267211 0.068858 0.750000 O\n0.931142 0.198353 0.750000 O\n0.099798 0.440228 0.390314 O\n0.801647 0.068858 0.250000 O\n0.931142 0.732789 0.250000 O\n0.267211 0.198353 0.250000 O\n0.340429 0.900202 0.390314 O\n0.559772 0.900202 0.609686 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Rb",
"Ta",
"Ge",
"O"
],
"chemical_system": "Ge-O-Rb-Ta",
"density": 4.6210487363949735,
"density_atomic": 0.06200568328906683,
"volume": 451.5715094931807,
"volume_molar": 9.712239976334324,
"formula_full": "Rb2 Ta2 Ge6 O18",
"formula_reduced": "RbTa(GeO3)3",
"formula_anonymous": "ABC3D9",
"energy_above_hull": 2.4847670392857144,
"spacegroup": 188
},
{
"id": "jvasp-10881",
"created_at": "2022-09-04T14:37:09.911258Z",
"updated_at": "2022-09-04T14:37:09.911287Z",
"structure_string": "Rb4 Ta2 Cu2 Se8\n1.0\n5.639745 0.000000 1.322719\n2.819872 6.930288 0.661360\n0.023398 -0.000000 12.584830\nRb Ta Cu Se\n4 2 2 8\ndirect\n0.804393 0.750000 0.391215 Rb\n0.445607 0.750000 0.108785 Rb\n0.195608 0.250000 0.608785 Rb\n0.554393 0.250000 0.891215 Rb\n0.625000 0.750000 0.750000 Ta\n0.375000 0.250000 0.250000 Ta\n0.125000 0.750000 0.750000 Cu\n0.875001 0.250000 0.250000 Cu\n0.822955 0.952394 0.636284 Se\n0.911632 0.547606 0.863716 Se\n0.224652 0.952394 0.863716 Se\n0.540763 0.547606 0.636284 Se\n0.459237 0.452394 0.363716 Se\n0.775349 0.047606 0.136284 Se\n0.088369 0.452394 0.136284 Se\n0.177046 0.047606 0.363716 Se\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Rb",
"Ta",
"Cu",
"Se"
],
"chemical_system": "Cu-Rb-Se-Ta",
"density": 4.939555325713779,
"density_atomic": 0.032542528615892304,
"volume": 491.6643137616025,
"volume_molar": 18.505448150882344,
"formula_full": "Rb4 Ta2 Cu2 Se8",
"formula_reduced": "Rb2TaCuSe4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.327577889583333,
"spacegroup": 70
},
{
"id": "jvasp-10882",
"created_at": "2022-09-04T14:37:10.192349Z",
"updated_at": "2022-09-04T14:37:10.192366Z",
"structure_string": "Rb2 Ta2 Cu4 Se8\n1.0\n5.492417 0.000000 -1.632860\n-0.000000 7.752893 0.000000\n-0.001897 -0.000000 10.047416\nRb Ta Cu Se\n2 2 4 8\ndirect\n0.481915 0.250000 0.365657 Rb\n0.116258 0.750000 0.634343 Rb\n0.435987 0.250000 0.782833 Ta\n0.653154 0.750000 0.217168 Ta\n0.562491 0.500000 0.000000 Cu\n0.562491 0.000000 0.000000 Cu\n0.151244 0.750000 0.214111 Cu\n0.937134 0.250000 0.785889 Cu\n0.087129 0.250000 0.579315 Se\n0.299874 0.750000 0.006795 Se\n0.899114 0.006816 0.215753 Se\n0.683361 0.993184 0.784247 Se\n0.899114 0.493184 0.215753 Se\n0.683361 0.506816 0.784247 Se\n0.293079 0.250000 0.993205 Se\n0.507815 0.750000 0.420686 Se\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Rb",
"Ta",
"Cu",
"Se"
],
"chemical_system": "Cu-Rb-Se-Ta",
"density": 5.50656724011484,
"density_atomic": 0.03739923196572504,
"volume": 427.81627212728284,
"volume_molar": 16.10231131355601,
"formula_full": "Rb2 Ta2 Cu4 Se8",
"formula_reduced": "RbTa(CuSe2)2",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.4332579458333332,
"spacegroup": 40
},
{
"id": "jvasp-10880",
"created_at": "2022-09-04T14:37:16.128395Z",
"updated_at": "2022-09-04T14:37:16.128415Z",
"structure_string": "Rb4 Ta2 Cu2 S8\n1.0\n5.455859 -0.000000 1.280368\n2.727930 6.717892 0.640184\n0.025395 -0.000000 12.156127\nRb Ta Cu S\n4 2 2 8\ndirect\n0.803380 0.750000 0.393241 Rb\n0.446621 0.750000 0.106758 Rb\n0.196621 0.250000 0.606759 Rb\n0.553380 0.250000 0.893242 Rb\n0.625001 0.750000 0.750000 Ta\n0.375000 0.250000 0.250000 Ta\n0.125001 0.750000 0.750000 Cu\n0.875000 0.250000 0.250000 Cu\n0.090840 0.447256 0.139738 S\n0.177834 0.052744 0.360262 S\n0.822167 0.947255 0.639738 S\n0.909161 0.552744 0.860262 S\n0.230579 0.947255 0.860262 S\n0.538097 0.552744 0.639738 S\n0.461905 0.447256 0.360262 S\n0.769422 0.052744 0.139738 S\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Rb",
"Ta",
"Cu",
"S"
],
"chemical_system": "Cu-Rb-S-Ta",
"density": 4.054633527049116,
"density_atomic": 0.03592870524335801,
"volume": 445.32637320566545,
"volume_molar": 16.761363147405064,
"formula_full": "Rb4 Ta2 Cu2 S8",
"formula_reduced": "Rb2TaCuS4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.59676870625,
"spacegroup": 70
},
{
"id": "jvasp-11377",
"created_at": "2022-09-04T14:36:53.898282Z",
"updated_at": "2022-09-04T14:36:53.898308Z",
"structure_string": "Rb4 Ta2 Ag2 S8\n1.0\n5.768166 -0.000000 1.461187\n2.884083 6.750096 0.730594\n0.016995 -0.000000 12.048680\nRb Ta Ag S\n4 2 2 8\ndirect\n0.194358 0.250000 0.611284 Rb\n0.805643 0.750000 0.388715 Rb\n0.555644 0.250000 0.888715 Rb\n0.444357 0.750000 0.111284 Rb\n0.625000 0.750000 0.750000 Ta\n0.375000 0.250000 0.250000 Ta\n0.125000 0.750000 0.750000 Ag\n0.875001 0.250000 0.250000 Ag\n0.883642 0.546994 0.864871 S\n0.795505 0.953007 0.635129 S\n0.569367 0.546994 0.635129 S\n0.251489 0.953007 0.864870 S\n0.116358 0.453007 0.135129 S\n0.748512 0.046994 0.135129 S\n0.430634 0.453007 0.364871 S\n0.204496 0.046994 0.364871 S\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Rb",
"Ta",
"Ag",
"S"
],
"chemical_system": "Ag-Rb-S-Ta",
"density": 4.164214414980178,
"density_atomic": 0.034118349989915746,
"volume": 468.9558552722822,
"volume_molar": 17.650738566724197,
"formula_full": "Rb4 Ta2 Ag2 S8",
"formula_reduced": "Rb2TaAgS4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.6260645574999997,
"spacegroup": 70
},
{
"id": "jvasp-111229",
"created_at": "2022-09-04T14:38:48.945396Z",
"updated_at": "2022-09-04T14:38:48.945435Z",
"structure_string": "Rb2 Ta1 Ag1 I6\n1.0\n7.134512 -0.000000 4.119112\n2.378171 6.726482 4.119112\n-0.000000 -0.000000 8.238224\nRb Ta Ag I\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Rb\n0.750000 0.750000 0.749999 Rb\n0.500000 0.500000 0.500000 Ta\n0.000000 0.000000 0.000000 Ag\n0.256144 0.256144 0.743855 I\n0.256144 0.743855 0.743855 I\n0.743855 0.743855 0.256144 I\n0.256144 0.743855 0.256144 I\n0.743855 0.256144 0.743855 I\n0.743855 0.256144 0.256144 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Ta",
"Ag",
"I"
],
"chemical_system": "Ag-I-Rb-Ta",
"density": 5.129114491897211,
"density_atomic": 0.025293803858350936,
"volume": 395.3537418097131,
"volume_molar": 23.808758831707895,
"formula_full": "Rb2 Ta1 Ag1 I6",
"formula_reduced": "Rb2TaAgI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.2453494109999996,
"spacegroup": 225
},
{
"id": "jvasp-106445",
"created_at": "2022-09-04T14:36:56.728348Z",
"updated_at": "2022-09-04T14:36:56.728381Z",
"structure_string": "Rb2 Ta1 Ag1 Cl6\n1.0\n6.314741 -0.000000 3.645818\n2.104914 5.953595 3.645818\n-0.000000 -0.000000 7.291635\nRb Ta Ag Cl\n2 1 1 6\ndirect\n0.749999 0.750001 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.499999 0.500000 0.500001 Ta\n0.000000 0.000000 0.000000 Ag\n0.740143 0.259857 0.259858 Cl\n0.259857 0.259857 0.740144 Cl\n0.259856 0.740144 0.740144 Cl\n0.259856 0.740144 0.259858 Cl\n0.740143 0.259857 0.740144 Cl\n0.740142 0.740144 0.259858 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Ta",
"Ag",
"Cl"
],
"chemical_system": "Ag-Cl-Rb-Ta",
"density": 4.073446848360743,
"density_atomic": 0.03647877523293558,
"volume": 274.1320106320703,
"volume_molar": 16.50861554848144,
"formula_full": "Rb2 Ta1 Ag1 Cl6",
"formula_reduced": "Rb2TaAgCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.4825600865000006,
"spacegroup": 225
},
{
"id": "jvasp-99714",
"created_at": "2022-09-04T14:36:18.415366Z",
"updated_at": "2022-09-04T14:36:18.415392Z",
"structure_string": "Rb2 Ta1 Ag1 Br6\n1.0\n6.642942 -0.000000 3.835304\n2.214314 6.263026 3.835304\n0.000000 0.000000 7.670609\nRb Ta Ag Br\n2 1 1 6\ndirect\n0.749999 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.499999 0.500000 0.500000 Ta\n0.000000 0.000000 0.000000 Ag\n0.741994 0.258005 0.258005 Br\n0.258005 0.258005 0.741995 Br\n0.258005 0.741995 0.741994 Br\n0.258005 0.741995 0.258005 Br\n0.741994 0.258005 0.741994 Br\n0.741994 0.741995 0.258005 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Ta",
"Ag",
"Br"
],
"chemical_system": "Ag-Br-Rb-Ta",
"density": 4.886764548069728,
"density_atomic": 0.03133469552749029,
"volume": 319.13506200265726,
"volume_molar": 19.218762648313295,
"formula_full": "Rb2 Ta1 Ag1 Br6",
"formula_reduced": "Rb2TaAgBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.3817521090000006,
"spacegroup": 225
},
{
"id": "jvasp-12445",
"created_at": "2022-09-04T14:37:16.593463Z",
"updated_at": "2022-09-04T14:37:16.593478Z",
"structure_string": "Rb1 Sr2 Nb3 O10\n1.0\n3.982242 0.000000 0.000000\n0.000000 3.982242 -0.000000\n0.000000 0.000000 15.331240\nRb Sr Nb O\n1 2 3 10\ndirect\n0.500000 0.500000 0.500000 Rb\n0.500000 0.500000 0.146310 Sr\n0.500000 0.500000 0.853690 Sr\n0.000000 0.000000 0.000000 Nb\n0.000000 0.000000 0.286908 Nb\n0.000000 0.000000 0.713092 Nb\n0.000000 0.000000 0.595763 O\n0.000000 0.000000 0.404237 O\n0.500000 0.000000 0.740719 O\n0.000000 0.500000 0.740719 O\n0.500000 0.000000 0.259281 O\n0.000000 0.500000 0.259281 O\n0.000000 0.500000 0.000000 O\n0.500000 0.000000 0.000000 O\n0.000000 0.000000 0.129370 O\n0.000000 0.000000 0.870630 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Rb",
"Sr",
"Nb",
"O"
],
"chemical_system": "Nb-O-Rb-Sr",
"density": 4.776998982382785,
"density_atomic": 0.06580932001773333,
"volume": 243.1266573744958,
"volume_molar": 9.15089345760941,
"formula_full": "Rb1 Sr2 Nb3 O10",
"formula_reduced": "RbSr2Nb3O10",
"formula_anonymous": "AB2C3D10",
"energy_above_hull": 2.82059723875,
"spacegroup": 123
},
{
"id": "jvasp-112351",
"created_at": "2022-09-04T14:38:26.382160Z",
"updated_at": "2022-09-04T14:38:26.382184Z",
"structure_string": "Rb12 Sn2 Sb6 O1\n1.0\n12.392288 0.000000 0.000000\n-6.196144 10.732036 0.000000\n-0.000000 -0.000000 6.215280\nRb Sn Sb O\n12 2 6 1\ndirect\n0.454281 0.545720 0.250124 Rb\n0.222520 0.111259 0.728218 Rb\n0.888741 0.111259 0.728218 Rb\n0.777481 0.888741 0.271782 Rb\n0.111259 0.222520 0.271782 Rb\n0.111260 0.888741 0.271782 Rb\n0.888741 0.777481 0.728218 Rb\n0.545720 0.091439 0.749876 Rb\n0.545720 0.454281 0.749876 Rb\n0.091439 0.545720 0.250124 Rb\n0.454281 0.908561 0.250124 Rb\n0.908561 0.454281 0.749876 Rb\n0.333334 0.666667 0.752283 Sn\n0.666667 0.333333 0.247717 Sn\n0.590018 0.795009 0.758900 Sb\n0.795009 0.204992 0.241100 Sb\n0.795009 0.590018 0.241100 Sb\n0.409982 0.204992 0.241100 Sb\n0.204992 0.795009 0.758900 Sb\n0.204992 0.409982 0.758900 Sb\n0.000000 0.000000 0.500000 O\n",
"nsites": 21,
"nelements": 4,
"elements": [
"Rb",
"Sn",
"Sb",
"O"
],
"chemical_system": "O-Rb-Sb-Sn",
"density": 4.037038484045224,
"density_atomic": 0.025405338009738168,
"volume": 826.5979374866199,
"volume_molar": 23.704233959381458,
"formula_full": "Rb12 Sn2 Sb6 O1",
"formula_reduced": "Rb12Sn2Sb6O",
"formula_anonymous": "AB2C6D12",
"energy_above_hull": 0.0733868333333334,
"spacegroup": 164
},
{
"id": "jvasp-26498",
"created_at": "2022-09-04T14:37:53.744554Z",
"updated_at": "2022-09-04T14:37:53.744574Z",
"structure_string": "Rb2 Sn2 I2 O12\n1.0\n2.686736 -4.653563 0.000000\n2.686736 4.653563 0.000000\n0.000000 -0.000000 12.460027\nRb Sn I O\n2 2 2 12\ndirect\n0.000000 0.000000 0.000000 Rb\n0.000000 0.000000 0.500000 Rb\n0.666668 0.333334 0.250000 Sn\n0.333334 0.666668 0.750000 Sn\n0.333334 0.666668 0.250000 I\n0.666668 0.333334 0.750000 I\n0.974893 0.369797 0.660766 O\n0.605097 0.630205 0.339234 O\n0.025109 0.630204 0.160766 O\n0.394904 0.025108 0.660766 O\n0.394905 0.369797 0.839234 O\n0.630204 0.025109 0.839234 O\n0.974893 0.605097 0.839234 O\n0.630205 0.605097 0.660766 O\n0.369797 0.394905 0.160766 O\n0.025108 0.394904 0.339234 O\n0.605097 0.974893 0.160766 O\n0.369797 0.974893 0.339234 O\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Rb",
"Sn",
"I",
"O"
],
"chemical_system": "I-O-Rb-Sn",
"density": 4.552263613357291,
"density_atomic": 0.05777140553323321,
"volume": 311.57282454631354,
"volume_molar": 10.42408559115935,
"formula_full": "Rb2 Sn2 I2 O12",
"formula_reduced": "RbSnIO6",
"formula_anonymous": "ABCD6",
"energy_above_hull": 1.666620997222222,
"spacegroup": 182
},
{
"id": "jvasp-99353",
"created_at": "2022-09-04T14:36:01.110611Z",
"updated_at": "2022-09-04T14:36:01.110628Z",
"structure_string": "Rb2 Sn1 H12 N6\n1.0\n6.619844 -0.000035 0.000005\n-3.309952 5.732911 -0.000001\n0.000004 0.000001 5.599800\nRb Sn H N\n2 1 12 6\ndirect\n0.666665 0.333332 0.793170 Rb\n0.333334 0.666667 0.206831 Rb\n0.000000 0.000000 0.000000 Sn\n0.265529 0.207749 0.394248 H\n0.792252 0.057779 0.394247 H\n0.942218 0.734470 0.394246 H\n0.734469 0.792250 0.605753 H\n0.057780 0.265529 0.605755 H\n0.207747 0.942220 0.605753 H\n0.862143 0.286463 0.226690 H\n0.713530 0.575676 0.226689 H\n0.575679 0.862142 0.773311 H\n0.137856 0.713536 0.773311 H\n0.286468 0.424323 0.773312 H\n0.424319 0.137857 0.226690 H\n0.791394 0.107936 0.220657 N\n0.107942 0.316547 0.779342 N\n0.208604 0.892063 0.779344 N\n0.683453 0.791390 0.779344 N\n0.892056 0.683452 0.220659 N\n0.316546 0.208608 0.220657 N\n",
"nsites": 21,
"nelements": 4,
"elements": [
"Rb",
"Sn",
"H",
"N"
],
"chemical_system": "H-N-Rb-Sn",
"density": 3.0143652649221306,
"density_atomic": 0.09881551749698808,
"volume": 212.51722939810628,
"volume_molar": 6.094326996955267,
"formula_full": "Rb2 Sn1 H12 N6",
"formula_reduced": "Rb2Sn(H2N)6",
"formula_anonymous": "AB2C6D12",
"energy_above_hull": 3.6277100571428567,
"spacegroup": 147
}
]
}