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_atomic&page=3543",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=3541",
"results": [
{
"id": "jvasp-114284",
"created_at": "2022-09-04T14:38:40.354637Z",
"updated_at": "2022-09-04T14:38:40.354663Z",
"structure_string": "Ge1 F3\n1.0\n5.004129 0.267279 -0.653394\n-1.766038 -2.441588 0.143145\n-0.172466 -2.190454 -4.376755\nGe F\n1 3\ndirect\n0.111724 0.456691 0.727786 Ge\n0.256091 0.277027 0.416684 F\n0.611732 0.957169 0.727759 F\n-0.032715 0.637336 0.038880 F\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ge",
"F"
],
"chemical_system": "F-Ge",
"density": 4.244225760980629,
"density_atomic": 0.07886537935964033,
"volume": 50.71934012717139,
"volume_molar": 7.635975137503562,
"formula_full": "Ge1 F3",
"formula_reduced": "GeF3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0613499999999999,
"spacegroup": 2
},
{
"id": "jvasp-46401",
"created_at": "2022-09-04T14:38:11.551397Z",
"updated_at": "2022-09-04T14:38:11.551425Z",
"structure_string": "Dy2 W2 O8\n1.0\n-0.000000 5.253337 -0.000000\n2.626668 -2.626668 5.513291\n5.253337 0.000000 0.000000\nDy W O\n2 2 8\ndirect\n0.875000 0.250000 0.375000 Dy\n0.125000 0.750000 0.625001 Dy\n0.625000 0.750000 0.125000 W\n0.375000 0.250000 0.875001 W\n0.466849 0.086076 0.217034 O\n0.803109 0.586075 0.033151 O\n0.282966 0.586075 0.380775 O\n0.880775 0.913924 0.303109 O\n0.119225 0.086076 0.696892 O\n0.717034 0.413924 0.619226 O\n0.196891 0.413924 0.966850 O\n0.533150 0.913924 0.782967 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Dy",
"W",
"O"
],
"chemical_system": "Dy-O-W",
"density": 8.956513156777847,
"density_atomic": 0.07886781464951943,
"volume": 152.15332202783586,
"volume_molar": 7.635739352943635,
"formula_full": "Dy2 W2 O8",
"formula_reduced": "DyWO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.020965083333334,
"spacegroup": 88
},
{
"id": "jvasp-67954",
"created_at": "2022-09-04T14:36:13.690572Z",
"updated_at": "2022-09-04T14:36:13.690597Z",
"structure_string": "Be1 V2 Os1\n1.0\n-1.792875 1.792875 3.944475\n1.792875 -1.792875 3.944475\n1.792875 1.792875 -3.944475\nBe V Os\n1 2 1\ndirect\n0.499999 0.499999 0.000000 Be\n0.000000 0.000000 0.000000 V\n0.250000 0.750001 0.500001 V\n0.750001 0.250000 0.500001 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"Os"
],
"chemical_system": "Be-Os-V",
"density": 9.859319735823478,
"density_atomic": 0.07886980540537251,
"volume": 50.71649383995469,
"volume_molar": 7.635546618947001,
"formula_full": "Be1 V2 Os1",
"formula_reduced": "BeV2Os",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.101544875,
"spacegroup": 119
},
{
"id": "jvasp-87313",
"created_at": "2022-09-04T14:36:08.918935Z",
"updated_at": "2022-09-04T14:36:08.918952Z",
"structure_string": "Ag6 P3 H3 O12\n1.0\n6.424635 -0.000000 0.000000\n-3.212317 5.563896 0.000000\n-0.000000 0.000000 8.512652\nAg P H O\n6 3 3 12\ndirect\n0.137097 0.074300 0.005714 Ag\n0.925700 0.062798 0.339048 Ag\n0.937201 0.862904 0.672381 Ag\n0.605977 0.793777 0.001007 Ag\n0.206223 0.812200 0.334340 Ag\n0.187800 0.394023 0.667673 Ag\n0.991950 0.503280 0.997505 P\n0.496720 0.488672 0.330839 P\n0.511328 0.008049 0.664172 P\n0.698714 0.372370 0.493390 H\n0.627630 0.326345 0.826723 H\n0.673655 0.301286 0.160056 H\n0.702384 0.169343 0.543533 O\n0.154183 0.413576 0.923434 O\n0.586424 0.740608 0.256768 O\n0.259392 0.845818 0.590101 O\n0.150763 0.748050 0.080764 O\n0.597285 0.849238 0.747430 O\n0.251950 0.402714 0.414097 O\n0.833215 0.302256 0.121386 O\n0.697743 0.530960 0.454720 O\n0.469040 0.166785 0.788053 O\n0.830656 0.533042 0.876867 O\n0.466959 0.297616 0.210200 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Ag",
"P",
"H",
"O"
],
"chemical_system": "Ag-H-O-P",
"density": 5.103130671553597,
"density_atomic": 0.07887128183588091,
"volume": 304.29326671703313,
"volume_molar": 7.635403685375819,
"formula_full": "Ag6 P3 H3 O12",
"formula_reduced": "Ag2PHO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.9713855025,
"spacegroup": 144
},
{
"id": "jvasp-86937",
"created_at": "2022-09-04T14:35:42.998814Z",
"updated_at": "2022-09-04T14:35:42.998840Z",
"structure_string": "Ce2 Fe17\n1.0\n6.225033 0.052178 0.834874\n0.737245 6.181441 0.834874\n0.058278 0.052178 6.280497\nCe Fe\n2 17\ndirect\n0.344263 0.344263 0.344263 Ce\n0.655736 0.655737 0.655736 Ce\n0.846686 0.336637 0.336637 Fe\n0.153313 0.663363 0.663363 Fe\n0.663362 0.663363 0.153313 Fe\n0.663363 0.153313 0.663363 Fe\n0.294746 1.000000 0.705253 Fe\n-0.000000 0.705253 0.294746 Fe\n0.705253 0.294747 1.000000 Fe\n0.336637 0.336637 0.846687 Fe\n0.294746 0.705253 -0.000000 Fe\n-0.000000 0.500000 -0.000000 Fe\n0.500000 0.000000 -0.000000 Fe\n0.000000 0.000000 0.500000 Fe\n0.909180 0.909181 0.909180 Fe\n0.090819 0.090819 0.090819 Fe\n0.336636 0.846687 0.336637 Fe\n1.000000 0.294747 0.705253 Fe\n0.705253 0.000000 0.294746 Fe\n",
"nsites": 19,
"nelements": 2,
"elements": [
"Ce",
"Fe"
],
"chemical_system": "Ce-Fe",
"density": 8.47595080867232,
"density_atomic": 0.0788733225913613,
"volume": 240.8926031738011,
"volume_molar": 7.635206128186596,
"formula_full": "Ce2 Fe17",
"formula_reduced": "Ce2Fe17",
"formula_anonymous": "A2B17",
"energy_above_hull": 4.164656552631579,
"spacegroup": 166
},
{
"id": "jvasp-98062",
"created_at": "2022-09-04T14:36:17.474610Z",
"updated_at": "2022-09-04T14:36:17.474625Z",
"structure_string": "Na4 Cu1 As2 O8\n1.0\n4.890821 -0.037114 -0.049311\n-1.673761 5.583195 -0.816341\n0.021809 0.073640 6.969226\nNa Cu As O\n4 1 2 8\ndirect\n0.284253 0.566834 0.168353 Na\n0.715748 0.433167 0.831648 Na\n0.156291 0.252560 0.583071 Na\n0.843710 0.747441 0.416930 Na\n0.000000 0.000000 0.000000 Cu\n0.402808 0.803825 0.732395 As\n0.597192 0.196176 0.267606 As\n0.686349 0.271790 0.509728 O\n0.225259 0.144061 0.244938 O\n0.236987 0.560442 0.844554 O\n0.774742 0.855940 0.755063 O\n0.763014 0.439559 0.155448 O\n0.671454 0.935441 0.164441 O\n0.328547 0.064561 0.835560 O\n0.313652 0.728212 0.490274 O\n",
"nsites": 15,
"nelements": 4,
"elements": [
"Na",
"Cu",
"As",
"O"
],
"chemical_system": "As-Cu-Na-O",
"density": 3.7837312400907153,
"density_atomic": 0.07887333029152825,
"volume": 190.17835236014045,
"volume_molar": 7.635205382784295,
"formula_full": "Na4 Cu1 As2 O8",
"formula_reduced": "Na4Cu(AsO4)2",
"formula_anonymous": "AB2C4D8",
"energy_above_hull": 1.603839196666667,
"spacegroup": 2
},
{
"id": "jvasp-50361",
"created_at": "2022-09-04T14:36:03.479692Z",
"updated_at": "2022-09-04T14:36:03.479735Z",
"structure_string": "Tb4 Ta4 O16\n1.0\n0.000000 7.545473 -0.045020\n5.356659 0.000000 0.000000\n0.000000 -1.132597 -7.521419\nTb Ta O\n4 4 16\ndirect\n0.353975 0.277793 0.608451 Tb\n0.353975 0.222207 0.108451 Tb\n0.646024 0.777793 0.891549 Tb\n0.646024 0.722207 0.391549 Tb\n0.164253 0.771638 0.813202 Ta\n0.164253 0.728362 0.313202 Ta\n0.835746 0.271638 0.686798 Ta\n0.835746 0.228362 0.186798 Ta\n0.832476 0.371286 0.436622 O\n0.832476 0.128714 0.936622 O\n0.671514 0.498296 0.120526 O\n0.611176 0.009959 0.169352 O\n0.671513 0.001704 0.620526 O\n0.611175 0.490041 0.669352 O\n0.388824 0.509959 0.330648 O\n0.167523 0.871286 0.063378 O\n0.388824 0.990041 0.830648 O\n0.328486 0.501704 0.879474 O\n0.932929 0.598850 0.810494 O\n0.167523 0.628714 0.563378 O\n0.067071 0.401150 0.189506 O\n0.067071 0.098850 0.689506 O\n0.328486 0.998296 0.379474 O\n0.932929 0.901150 0.310494 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Tb",
"Ta",
"O"
],
"chemical_system": "O-Ta-Tb",
"density": 8.816197398207866,
"density_atomic": 0.07887529047586991,
"volume": 304.27780177040677,
"volume_molar": 7.635015635019862,
"formula_full": "Tb4 Ta4 O16",
"formula_reduced": "TbTaO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.7061536000000004,
"spacegroup": 14
},
{
"id": "jvasp-120447",
"created_at": "2022-09-04T14:38:50.726956Z",
"updated_at": "2022-09-04T14:38:50.726990Z",
"structure_string": "Yb2 Mn12 P7\n1.0\n9.356401 -0.000000 0.000000\n-4.678200 8.102881 0.000000\n-0.000000 -0.000000 3.511616\nYb Mn P\n2 12 7\ndirect\n0.333333 0.666667 -0.000000 Yb\n0.666667 0.333333 0.500001 Yb\n0.231392 0.100163 0.500001 Mn\n0.899837 0.131229 0.500001 Mn\n0.868771 0.768608 0.500001 Mn\n0.567142 0.951158 0.500001 Mn\n0.048842 0.615984 0.500001 Mn\n0.384015 0.432857 0.500001 Mn\n0.724652 0.881630 -0.000000 Mn\n0.118370 0.843022 -0.000000 Mn\n0.429414 0.051121 -0.000000 Mn\n0.948879 0.378293 -0.000000 Mn\n0.621707 0.570586 -0.000000 Mn\n0.156978 0.275348 -0.000000 Mn\n0.124166 0.414343 0.500001 P\n0.877625 0.587743 -0.000000 P\n0.710118 0.122374 -0.000000 P\n0.412257 0.289882 -0.000000 P\n0.290177 0.875834 0.500001 P\n0.585657 0.709823 0.500001 P\n0.000000 0.000000 0.000000 P\n",
"nsites": 21,
"nelements": 3,
"elements": [
"Yb",
"Mn",
"P"
],
"chemical_system": "Mn-P-Yb",
"density": 7.622884231159379,
"density_atomic": 0.07887947076209197,
"volume": 266.22896676548464,
"volume_molar": 7.634611010719573,
"formula_full": "Yb2 Mn12 P7",
"formula_reduced": "Yb2Mn12P7",
"formula_anonymous": "A2B7C12",
"energy_above_hull": 4.202556037931034,
"spacegroup": 174
},
{
"id": "jvasp-121794",
"created_at": "2022-09-04T14:38:55.162475Z",
"updated_at": "2022-09-04T14:38:55.162501Z",
"structure_string": "Ta2 In6 O14\n1.0\n6.270974 -0.008776 0.049087\n-0.897912 5.950297 -1.800689\n0.028873 0.034057 7.466050\nTa In O\n2 6 14\ndirect\n0.000000 0.000000 0.000000 Ta\n-0.000000 0.000000 0.500000 Ta\n0.728040 0.469315 0.118846 In\n0.738814 0.454770 0.604856 In\n0.534355 0.993681 0.754215 In\n0.465645 0.006319 0.245785 In\n0.261185 0.545231 0.395144 In\n0.271959 0.530685 0.881154 In\n0.290048 0.909526 0.941697 O\n0.068087 0.356969 0.611286 O\n0.093365 0.048521 0.263255 O\n0.438418 0.659755 0.168356 O\n0.478530 0.644085 0.661232 O\n0.521470 0.355915 0.338769 O\n0.709951 0.090474 0.058303 O\n0.906635 0.951480 0.736745 O\n0.931913 0.643031 0.388714 O\n0.100099 0.322250 0.033703 O\n0.899900 0.677750 0.966297 O\n0.707952 0.056668 0.470107 O\n0.561582 0.340246 0.831644 O\n0.292048 0.943333 0.529893 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Ta",
"In",
"O"
],
"chemical_system": "In-O-Ta",
"density": 7.589834209685578,
"density_atomic": 0.07887972696848192,
"volume": 278.90563070522,
"volume_molar": 7.634586213015513,
"formula_full": "Ta2 In6 O14",
"formula_reduced": "TaIn3O7",
"formula_anonymous": "AB3C7",
"energy_above_hull": null,
"spacegroup": 2
},
{
"id": "jvasp-102802",
"created_at": "2022-09-04T14:36:38.753684Z",
"updated_at": "2022-09-04T14:36:38.753694Z",
"structure_string": "Al4 Ni3 Pt1\n1.0\n2.921476 0.000000 0.000000\n0.000000 2.921476 0.000000\n0.000000 -0.000000 11.882486\nAl Ni Pt\n4 3 1\ndirect\n0.000000 0.000000 0.857932 Al\n0.000000 0.000000 0.142069 Al\n0.000000 0.000000 0.380290 Al\n0.000000 0.000000 0.619711 Al\n0.500001 0.500001 0.260963 Ni\n0.500001 0.500001 0.500000 Ni\n0.500001 0.500001 0.739038 Ni\n0.500001 0.500001 -0.000000 Pt\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Al",
"Ni",
"Pt"
],
"chemical_system": "Al-Ni-Pt",
"density": 7.84430673642465,
"density_atomic": 0.07888202117005999,
"volume": 101.41727964542108,
"volume_molar": 7.634364169012608,
"formula_full": "Al4 Ni3 Pt1",
"formula_reduced": "Al4Ni3Pt",
"formula_anonymous": "AB3C4",
"energy_above_hull": 1.726692475,
"spacegroup": 123
},
{
"id": "jvasp-1498",
"created_at": "2022-09-04T14:37:00.107716Z",
"updated_at": "2022-09-04T14:37:00.107749Z",
"structure_string": "Na1 In1 O2\n1.0\n3.128420 -0.007800 4.864236\n1.423341 2.785889 4.864236\n-0.012780 -0.007800 5.783394\nNa In O\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 In\n0.738799 0.738799 0.738799 O\n0.261201 0.261201 0.261201 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"In",
"O"
],
"chemical_system": "In-Na-O",
"density": 5.560742119980169,
"density_atomic": 0.07888404301469668,
"volume": 50.707340130307095,
"volume_molar": 7.6341684957476525,
"formula_full": "Na1 In1 O2",
"formula_reduced": "NaInO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4502689924999999,
"spacegroup": 166
},
{
"id": "jvasp-18981",
"created_at": "2022-09-04T14:36:58.230801Z",
"updated_at": "2022-09-04T14:36:58.230821Z",
"structure_string": "As8 O20\n1.0\n4.715278 0.000000 0.000000\n0.000000 8.532993 0.000000\n0.000000 0.000000 8.821703\nAs O\n8 20\ndirect\n0.388361 0.030537 0.216256 As\n0.888361 0.469463 0.783743 As\n0.611640 0.530537 0.283744 As\n0.111639 0.969463 0.716256 As\n0.379925 0.653463 0.598504 As\n0.879926 0.846536 0.401496 As\n0.620075 0.153463 0.901496 As\n0.120075 0.346537 0.098504 As\n0.083546 0.678169 0.466056 O\n0.654180 0.618380 0.750901 O\n0.154180 0.881619 0.249099 O\n0.691247 0.023377 0.324338 O\n0.845821 0.381620 0.250901 O\n0.191246 0.476623 0.675662 O\n0.583546 0.821831 0.533944 O\n0.345820 0.118380 0.749099 O\n0.916454 0.178169 0.033944 O\n0.215296 0.777894 0.750876 O\n0.784704 0.277894 0.749123 O\n0.284704 0.222106 0.250877 O\n0.808754 0.976622 0.824338 O\n0.715296 0.722105 0.249123 O\n0.948293 0.497223 0.976067 O\n0.448293 0.002777 0.023932 O\n0.051707 0.997223 0.523932 O\n0.551707 0.502777 0.476068 O\n0.416454 0.321831 0.966056 O\n0.308754 0.523377 0.175662 O\n",
"nsites": 28,
"nelements": 2,
"elements": [
"As",
"O"
],
"chemical_system": "As-O",
"density": 4.301044692466528,
"density_atomic": 0.07888544994924622,
"volume": 354.9450502978027,
"volume_molar": 7.634032339138028,
"formula_full": "As8 O20",
"formula_reduced": "As2O5",
"formula_anonymous": "A2B5",
"energy_above_hull": 2.5619315714285715,
"spacegroup": 19
}
]
}