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=4420",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=4418",
"results": [
{
"id": "jvasp-122099",
"created_at": "2022-09-04T14:38:55.243044Z",
"updated_at": "2022-09-04T14:38:55.243071Z",
"structure_string": "Rb1 Tm1 W2 O8\n1.0\n5.980666 -0.000000 0.000000\n-2.990332 5.179410 0.000000\n-0.000000 -0.000000 7.529387\nRb Tm W O\n1 1 2 8\ndirect\n0.000000 0.000000 0.000000 Rb\n0.000000 0.000000 0.500000 Tm\n0.333334 0.666667 0.242186 W\n0.666667 0.333333 0.757814 W\n0.168071 0.831930 0.320151 O\n0.831930 0.168070 0.679850 O\n0.168071 0.336141 0.320151 O\n0.831930 0.663859 0.679850 O\n0.663860 0.831930 0.320151 O\n0.336141 0.168070 0.679850 O\n0.333334 0.666667 0.007907 O\n0.666667 0.333333 0.992094 O\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Rb",
"Tm",
"W",
"O"
],
"chemical_system": "O-Rb-Tm-W",
"density": 5.3402994196816485,
"density_atomic": 0.051450759023033935,
"volume": 233.23271080661283,
"volume_molar": 11.704668452614966,
"formula_full": "Rb1 Tm1 W2 O8",
"formula_reduced": "RbTm(WO4)2",
"formula_anonymous": "ABC2D8",
"energy_above_hull": null,
"spacegroup": 164
},
{
"id": "jvasp-21879",
"created_at": "2022-09-04T14:37:31.546746Z",
"updated_at": "2022-09-04T14:37:31.546774Z",
"structure_string": "Rb2 U2 Ag2 S6\n1.0\n4.049593 0.000000 -0.000000\n-2.024797 7.255596 -0.000000\n0.000000 0.000000 10.410292\nRb U Ag S\n2 2 2 6\ndirect\n0.739459 0.478919 0.250000 Rb\n0.260540 0.521082 0.750000 Rb\n0.000000 0.000000 0.000000 U\n0.000000 0.000000 0.500000 U\n0.550633 0.101267 0.750000 Ag\n0.449366 0.898734 0.250000 Ag\n0.376549 0.753101 0.035398 S\n0.623449 0.246900 0.964602 S\n0.623449 0.246900 0.535398 S\n0.058261 0.116523 0.250000 S\n0.941738 0.883478 0.750000 S\n0.376549 0.753101 0.464602 S\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Rb",
"U",
"Ag",
"S"
],
"chemical_system": "Ag-Rb-S-U",
"density": 5.72800643942288,
"density_atomic": 0.03923140527980416,
"volume": 305.87739374652097,
"volume_molar": 15.350306003695776,
"formula_full": "Rb2 U2 Ag2 S6",
"formula_reduced": "RbUAgS3",
"formula_anonymous": "ABCD3",
"energy_above_hull": 1.737575543333333,
"spacegroup": 63
},
{
"id": "jvasp-11122",
"created_at": "2022-09-04T14:38:14.122766Z",
"updated_at": "2022-09-04T14:38:14.122792Z",
"structure_string": "Rb2 U2 Ag2 Se6\n1.0\n4.224023 0.000000 0.000000\n-2.112011 7.477188 -0.000000\n0.000000 0.000000 10.849419\nRb U Ag Se\n2 2 2 6\ndirect\n0.253611 0.507222 0.250000 Rb\n0.746389 0.492779 0.750000 Rb\n0.000000 0.000000 0.500000 U\n0.000000 0.000000 0.000000 U\n0.456088 0.912177 0.750000 Ag\n0.543912 0.087824 0.250000 Ag\n0.372587 0.745174 0.539287 Se\n0.627413 0.254826 0.460713 Se\n0.627413 0.254826 0.039287 Se\n0.065306 0.130611 0.750000 Se\n0.934694 0.869389 0.250000 Se\n0.372587 0.745174 0.960713 Se\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Rb",
"U",
"Ag",
"Se"
],
"chemical_system": "Ag-Rb-Se-U",
"density": 6.476549604437755,
"density_atomic": 0.03501952004739548,
"volume": 342.66603265148063,
"volume_molar": 17.19652568581644,
"formula_full": "Rb2 U2 Ag2 Se6",
"formula_reduced": "RbUAgSe3",
"formula_anonymous": "ABCD3",
"energy_above_hull": 1.472508893333333,
"spacegroup": 63
},
{
"id": "jvasp-40548",
"created_at": "2022-09-04T14:37:55.961067Z",
"updated_at": "2022-09-04T14:37:55.961080Z",
"structure_string": "Rb2 U2 Au2 Se6\n1.0\n4.185279 -0.000000 -0.000000\n2.092640 7.550686 -0.000135\n-0.000000 -0.000291 10.735672\nRb U Au Se\n2 2 2 6\ndirect\n0.251384 0.497230 0.249995 Rb\n0.748616 0.502769 0.750005 Rb\n0.000000 0.000000 0.000000 U\n-0.000000 0.000000 0.500000 U\n0.547728 0.904546 0.249991 Au\n0.452272 0.095453 0.750009 Au\n0.628342 0.743316 0.038839 Se\n0.933070 0.133860 0.250004 Se\n0.628338 0.743323 0.461137 Se\n0.371662 0.256676 0.538862 Se\n0.066930 0.866142 0.749996 Se\n0.371658 0.256685 0.961161 Se\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Rb",
"U",
"Au",
"Se"
],
"chemical_system": "Au-Rb-Se-U",
"density": 7.413645409164747,
"density_atomic": 0.03537049904748408,
"volume": 339.26578146071046,
"volume_molar": 17.025885758398307,
"formula_full": "Rb2 U2 Au2 Se6",
"formula_reduced": "RbUAuSe3",
"formula_anonymous": "ABCD3",
"energy_above_hull": 1.6072122783333334,
"spacegroup": 63
},
{
"id": "jvasp-21880",
"created_at": "2022-09-04T14:37:34.134359Z",
"updated_at": "2022-09-04T14:37:34.134386Z",
"structure_string": "Rb2 U2 Cu2 S6\n1.0\n3.936696 0.000000 -0.000000\n-1.968348 7.229971 -0.000000\n-0.000000 0.000000 10.204110\nRb U Cu S\n2 2 2 6\ndirect\n0.259253 0.518505 0.250000 Rb\n0.740747 0.481495 0.750000 Rb\n0.000000 0.000000 0.500000 U\n0.000000 0.000000 0.000000 U\n0.463200 0.926399 0.750000 Cu\n0.536801 0.073601 0.250000 Cu\n0.378452 0.756905 0.556971 S\n0.621548 0.243095 0.443029 S\n0.621548 0.243095 0.056971 S\n0.057293 0.114588 0.750000 S\n0.942707 0.885412 0.250000 S\n0.378452 0.756905 0.943029 S\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Rb",
"U",
"Cu",
"S"
],
"chemical_system": "Cu-Rb-S-U",
"density": 5.5258150489218245,
"density_atomic": 0.04131784671750897,
"volume": 290.4313983747572,
"volume_molar": 14.575156351136858,
"formula_full": "Rb2 U2 Cu2 S6",
"formula_reduced": "RbUCuS3",
"formula_anonymous": "ABCD3",
"energy_above_hull": 1.693736075,
"spacegroup": 63
},
{
"id": "jvasp-24276",
"created_at": "2022-09-04T14:38:28.634512Z",
"updated_at": "2022-09-04T14:38:28.634527Z",
"structure_string": "Rb2 U3 I4 O20\n1.0\n7.056271 -0.046775 0.026709\n-0.362603 7.841717 -0.058136\n-2.322832 -0.159809 8.778012\nRb U I O\n2 3 4 20\ndirect\n0.236982 0.575105 0.859384 Rb\n0.763018 0.424896 0.140615 Rb\n0.548780 0.925071 0.198268 U\n0.451220 0.074929 0.801732 U\n0.000000 0.000000 0.000000 U\n0.302027 0.347046 0.431586 I\n0.873009 0.190747 0.612071 I\n0.126991 0.809253 0.387929 I\n0.697973 0.652955 0.568413 I\n0.486188 0.299006 0.871030 O\n0.570629 0.824464 0.449539 O\n0.888230 0.887073 0.285374 O\n0.953219 0.723915 0.567138 O\n0.115333 0.605425 0.290422 O\n0.415015 0.853450 0.724668 O\n0.884668 0.394576 0.709577 O\n0.052487 0.227188 0.056921 O\n0.353417 0.517490 0.577646 O\n0.429371 0.175537 0.550460 O\n0.308792 0.984720 0.986187 O\n0.691208 0.015281 0.013813 O\n0.770481 0.063549 0.754140 O\n0.229519 0.936452 0.245860 O\n0.646583 0.482511 0.422353 O\n0.046782 0.276086 0.432861 O\n0.584986 0.146551 0.275332 O\n0.513812 0.700995 0.128969 O\n0.111771 0.112928 0.714626 O\n0.947514 0.772813 0.943078 O\n",
"nsites": 29,
"nelements": 4,
"elements": [
"Rb",
"U",
"I",
"O"
],
"chemical_system": "I-O-Rb-U",
"density": 5.851816125448563,
"density_atomic": 0.05967280850855277,
"volume": 485.98349440589,
"volume_molar": 10.091934518444628,
"formula_full": "Rb2 U3 I4 O20",
"formula_reduced": "Rb2U3(IO5)4",
"formula_anonymous": "A2B3C4D20",
"energy_above_hull": 2.7281521758620686,
"spacegroup": 2
},
{
"id": "jvasp-21174",
"created_at": "2022-09-04T14:37:30.593891Z",
"updated_at": "2022-09-04T14:37:30.593912Z",
"structure_string": "Rb2 U2 N6 O22\n1.0\n7.689832 -0.003075 2.984275\n2.041911 7.413779 2.984275\n-0.004038 -0.003075 8.248601\nRb U N O\n2 2 6 22\ndirect\n0.500000 0.499999 0.500000 Rb\n0.000000 0.000000 0.000000 Rb\n0.750000 0.749999 0.749999 U\n0.250000 0.250000 0.250000 U\n0.564362 0.935637 0.249999 N\n0.064362 0.750000 0.435637 N\n0.750000 0.435637 0.064362 N\n0.435637 0.064362 0.750000 N\n0.935637 0.249999 0.564362 N\n0.250000 0.564362 0.935637 N\n0.846045 0.846044 0.846045 O\n0.878788 0.437432 0.916901 O\n0.437433 0.916901 0.878788 O\n0.937433 0.378787 0.416901 O\n0.378788 0.416901 0.937433 O\n0.416901 0.937433 0.378788 O\n0.083099 0.121211 0.562567 O\n0.121212 0.562567 0.083098 O\n0.562567 0.083098 0.121212 O\n0.750000 0.304190 0.195810 O\n0.304190 0.195809 0.750000 O\n0.804190 0.249999 0.695810 O\n0.695810 0.804190 0.249999 O\n0.062567 0.621212 0.583098 O\n0.621212 0.583098 0.062566 O\n0.583099 0.062566 0.621212 O\n0.916901 0.878787 0.437432 O\n0.153955 0.153955 0.153955 O\n0.346045 0.346045 0.346045 O\n0.653954 0.653954 0.653954 O\n0.195810 0.750000 0.304190 O\n0.250000 0.695809 0.804190 O\n",
"nsites": 32,
"nelements": 4,
"elements": [
"Rb",
"U",
"N",
"O"
],
"chemical_system": "N-O-Rb-U",
"density": 3.8227047593106285,
"density_atomic": 0.06801974397475105,
"volume": 470.4516384518944,
"volume_molar": 8.853518711031052,
"formula_full": "Rb2 U2 N6 O22",
"formula_reduced": "RbUN3O11",
"formula_anonymous": "ABC3D11",
"energy_above_hull": 3.587884640625,
"spacegroup": 167
},
{
"id": "jvasp-24312",
"created_at": "2022-09-04T14:38:19.903572Z",
"updated_at": "2022-09-04T14:38:19.903594Z",
"structure_string": "Rb1 U2 Sb1 S8\n1.0\n6.541530 -0.036213 -1.077850\n-2.365494 6.098964 -1.077850\n0.055198 0.080136 7.480362\nRb U Sb S\n1 2 1 8\ndirect\n0.547800 0.547799 0.160232 Rb\n0.415454 0.914993 0.663887 U\n0.914993 0.415453 0.663887 U\n0.002907 0.002907 0.003051 Sb\n0.258260 0.466724 0.479208 S\n0.720475 0.012325 0.464975 S\n0.740525 0.228309 0.928615 S\n0.696954 0.696953 0.787050 S\n0.012325 0.720474 0.464975 S\n0.198582 0.198582 0.791598 S\n0.466724 0.258260 0.479208 S\n0.228308 0.740524 0.928615 S\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Rb",
"U",
"Sb",
"S"
],
"chemical_system": "Rb-S-Sb-U",
"density": 5.220492199849644,
"density_atomic": 0.04014260592505215,
"volume": 298.93425510054027,
"volume_molar": 15.001868018343348,
"formula_full": "Rb1 U2 Sb1 S8",
"formula_reduced": "RbU2SbS8",
"formula_anonymous": "ABC2D8",
"energy_above_hull": 2.7358223416666667,
"spacegroup": 8
},
{
"id": "jvasp-26771",
"created_at": "2022-09-04T14:38:29.042955Z",
"updated_at": "2022-09-04T14:38:29.042990Z",
"structure_string": "Rb4 U2 Si8 O24\n1.0\n-6.878943 0.071499 -0.003927\n1.775297 8.012948 -0.013216\n-0.209584 -3.231670 -10.785711\nRb U Si O\n4 2 8 24\ndirect\n0.194061 0.298069 0.991157 Rb\n0.830862 0.743663 0.655243 Rb\n0.805937 0.701931 0.008844 Rb\n0.169137 0.256338 0.344758 Rb\n0.322392 0.713242 0.831201 U\n0.677607 0.286759 0.168800 U\n0.618719 0.131231 0.830651 Si\n0.700325 0.250321 0.482713 Si\n0.964935 0.325113 0.711020 Si\n0.678043 0.861163 0.380325 Si\n0.381280 0.868769 0.169350 Si\n0.321956 0.138838 0.619676 Si\n0.299673 0.749679 0.517288 Si\n0.035064 0.674888 0.288981 Si\n0.629269 0.264047 0.968452 O\n0.504570 0.568528 0.800095 O\n0.146327 0.865764 0.864746 O\n0.168278 0.628426 0.390694 O\n0.853672 0.134236 0.135254 O\n0.534438 0.797835 0.483667 O\n0.728184 0.345767 0.375958 O\n0.830182 0.168854 0.760237 O\n0.440614 0.167287 0.749538 O\n0.145276 0.244889 0.635486 O\n0.781505 0.067125 0.439844 O\n0.577184 0.927825 0.826884 O\n0.831720 0.371575 0.609306 O\n0.854722 0.755112 0.364515 O\n0.465560 0.202166 0.516334 O\n0.370729 0.735953 0.031549 O\n0.495429 0.431473 0.199905 O\n0.169816 0.831146 0.239764 O\n0.948795 0.505018 0.176193 O\n0.422815 0.072176 0.173116 O\n0.559384 0.832713 0.250462 O\n0.051204 0.494983 0.823808 O\n0.218493 0.932876 0.560156 O\n0.271815 0.654233 0.624043 O\n",
"nsites": 38,
"nelements": 4,
"elements": [
"Rb",
"U",
"Si",
"O"
],
"chemical_system": "O-Rb-Si-U",
"density": 3.973409363886416,
"density_atomic": 0.06373764463605174,
"volume": 596.1939795074601,
"volume_molar": 9.448326486469684,
"formula_full": "Rb4 U2 Si8 O24",
"formula_reduced": "Rb2U(SiO3)4",
"formula_anonymous": "AB2C4D12",
"energy_above_hull": 2.869421178947368,
"spacegroup": 2
},
{
"id": "jvasp-40559",
"created_at": "2022-09-04T14:38:04.190731Z",
"updated_at": "2022-09-04T14:38:04.190747Z",
"structure_string": "Rb2 U2 Te6 Au2\n1.0\n4.401352 -0.000000 -0.000000\n2.200677 8.026364 0.000000\n-0.000000 -0.000000 11.382761\nRb U Te Au\n2 2 6 2\ndirect\n0.245145 0.509711 0.250000 Rb\n0.754856 0.490289 0.750000 Rb\n0.000000 0.000000 0.000000 U\n0.000000 0.000000 0.500000 U\n0.631465 0.737068 0.045317 Te\n0.927959 0.144081 0.250000 Te\n0.631465 0.737068 0.454683 Te\n0.368534 0.262932 0.545316 Te\n0.072041 0.855919 0.750000 Te\n0.368534 0.262932 0.954684 Te\n0.538942 0.922116 0.250000 Au\n0.461058 0.077883 0.750000 Au\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Rb",
"U",
"Te",
"Au"
],
"chemical_system": "Au-Rb-Te-U",
"density": 7.460035199455554,
"density_atomic": 0.029842051441040334,
"volume": 402.11712735998367,
"volume_molar": 20.180049524738905,
"formula_full": "Rb2 U2 Te6 Au2",
"formula_reduced": "RbUTe3Au",
"formula_anonymous": "ABCD3",
"energy_above_hull": 1.391399478333334,
"spacegroup": 63
},
{
"id": "jvasp-99254",
"created_at": "2022-09-04T14:35:46.887205Z",
"updated_at": "2022-09-04T14:35:46.887230Z",
"structure_string": "Rb4 V2 Ag2 S8\n1.0\n5.627716 -0.000000 1.412755\n2.813858 6.658142 0.706378\n0.014091 -0.000000 11.859265\nRb V Ag S\n4 2 2 8\ndirect\n0.444134 0.750000 0.111734 Rb\n0.194133 0.250000 0.611734 Rb\n0.805868 0.750000 0.388265 Rb\n0.555868 0.250000 0.888265 Rb\n0.625001 0.750000 0.750000 V\n0.375000 0.250000 0.250000 V\n0.125000 0.750000 0.750000 Ag\n0.875001 0.250000 0.250000 Ag\n0.871765 0.553365 0.862299 S\n0.265937 0.946634 0.862299 S\n0.574872 0.553365 0.637700 S\n0.787429 0.946634 0.637700 S\n0.425130 0.446635 0.362299 S\n0.212572 0.053365 0.362299 S\n0.734064 0.053365 0.137700 S\n0.128237 0.446635 0.137701 S\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Rb",
"V",
"Ag",
"S"
],
"chemical_system": "Ag-Rb-S-V",
"density": 3.4240189225770594,
"density_atomic": 0.036016917575038374,
"volume": 444.23568359688966,
"volume_molar": 16.72031135772058,
"formula_full": "Rb4 V2 Ag2 S8",
"formula_reduced": "Rb2VAgS4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.2931026825,
"spacegroup": 70
},
{
"id": "jvasp-11206",
"created_at": "2022-09-04T14:37:09.202985Z",
"updated_at": "2022-09-04T14:37:09.202994Z",
"structure_string": "Rb4 V2 Ag2 Se8\n1.0\n5.819176 -0.000000 1.458017\n2.909588 6.848725 0.729008\n0.020318 0.000000 12.260542\nRb V Ag Se\n4 2 2 8\ndirect\n0.942878 0.750001 0.114245 Rb\n0.307123 0.750001 0.385756 Rb\n0.692878 0.250000 0.614244 Rb\n0.057123 0.250000 0.885755 Rb\n0.875001 0.250000 0.250000 V\n0.125000 0.750001 0.750000 V\n0.375000 0.250000 0.250000 Ag\n0.625001 0.750001 0.750000 Ag\n0.074983 0.547772 0.633879 Se\n0.756635 0.952229 0.866121 Se\n0.622755 0.452229 0.133880 Se\n0.708863 0.047771 0.366121 Se\n0.377246 0.547772 0.866120 Se\n0.291138 0.952229 0.633880 Se\n0.243366 0.047771 0.133880 Se\n0.925018 0.452229 0.366121 Se\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Rb",
"V",
"Ag",
"Se"
],
"chemical_system": "Ag-Rb-Se-V",
"density": 4.389673294991466,
"density_atomic": 0.03275815664574403,
"volume": 488.427971482905,
"volume_molar": 18.383637471195748,
"formula_full": "Rb4 V2 Ag2 Se8",
"formula_reduced": "Rb2VAgSe4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.0187293658333334,
"spacegroup": 70
}
]
}