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=257",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=255",
"results": [
{
"id": "jvasp-109875",
"created_at": "2022-09-04T14:37:58.886195Z",
"updated_at": "2022-09-04T14:37:58.886229Z",
"structure_string": "Rb2 Cu1 Au1 Cl6\n1.0\n6.096746 -0.000000 3.519958\n2.032249 5.748067 3.519958\n-0.000000 -0.000000 7.039916\nRb Cu Au Cl\n2 1 1 6\ndirect\n0.750001 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Au\n0.742891 0.257110 0.257110 Cl\n0.257110 0.257110 0.742891 Cl\n0.257110 0.742891 0.742891 Cl\n0.257110 0.742891 0.257110 Cl\n0.742891 0.257110 0.742891 Cl\n0.742891 0.742891 0.257110 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Cu",
"Au",
"Cl"
],
"chemical_system": "Au-Cl-Cu-Rb",
"density": 4.335703838622003,
"density_atomic": 0.040533359365038546,
"volume": 246.71036787109614,
"volume_molar": 14.857245622711224,
"formula_full": "Rb2 Cu1 Au1 Cl6",
"formula_reduced": "Rb2CuAuCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-105655",
"created_at": "2022-09-04T14:36:14.140544Z",
"updated_at": "2022-09-04T14:36:14.140578Z",
"structure_string": "Rb2 Cu1 As1 F6\n1.0\n5.258147 0.000000 3.035792\n1.752716 4.957428 3.035792\n0.000000 0.000000 6.071585\nRb Cu As F\n2 1 1 6\ndirect\n0.750001 0.750000 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.500001 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 As\n0.756014 0.243987 0.243986 F\n0.243987 0.243987 0.756014 F\n0.243987 0.756014 0.756013 F\n0.243987 0.756014 0.243986 F\n0.756014 0.243987 0.756013 F\n0.756014 0.756014 0.243986 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Cu",
"As",
"F"
],
"chemical_system": "As-Cu-F-Rb",
"density": 4.442241735237914,
"density_atomic": 0.06318424231177981,
"volume": 158.2673089700981,
"volume_molar": 9.531080123243415,
"formula_full": "Rb2 Cu1 As1 F6",
"formula_reduced": "Rb2CuAsF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-119455",
"created_at": "2022-09-04T14:38:49.739176Z",
"updated_at": "2022-09-04T14:38:49.739194Z",
"structure_string": "Rb2 Cr2 S4 O16\n1.0\n4.857921 -0.004745 -0.004504\n2.440056 8.176793 4.179740\n0.007246 -0.143693 8.607114\nRb Cr S O\n2 2 4 16\ndirect\n0.290420 0.500007 0.249989 Rb\n0.709584 0.499998 0.749961 Rb\n0.500016 -0.000004 0.500002 Cr\n-0.000013 -0.000001 0.000004 Cr\n0.588180 0.806735 0.914293 S\n0.105054 0.806703 0.414300 S\n0.411788 0.193264 0.085712 S\n0.894983 0.193294 0.585703 S\n0.617860 0.155529 0.566584 O\n0.304037 0.066379 0.071891 O\n0.061939 0.817188 0.235689 O\n0.620706 0.817172 0.735694 O\n0.129583 0.066466 0.571801 O\n0.726653 0.155544 0.066562 O\n0.870480 0.933533 0.428219 O\n0.877084 0.358388 0.460708 O\n0.382186 0.844469 0.433397 O\n0.695922 0.933627 0.928104 O\n0.379286 0.182818 0.264315 O\n0.264512 0.358329 0.960695 O\n0.122946 0.641611 0.539299 O\n0.735441 0.641673 0.039326 O\n0.273312 0.844461 -0.066561 O\n-0.061942 0.182812 0.764315 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Rb",
"Cr",
"S",
"O"
],
"chemical_system": "Cr-O-Rb-S",
"density": 3.1735314964336276,
"density_atomic": 0.06958283529796801,
"volume": 344.9126483166009,
"volume_molar": 8.654635491945616,
"formula_full": "Rb2 Cr2 S4 O16",
"formula_reduced": "RbCr(SO4)2",
"formula_anonymous": "ABC2D8",
"energy_above_hull": 2.59450795,
"spacegroup": 15
},
{
"id": "jvasp-35484",
"created_at": "2022-09-04T14:37:50.404796Z",
"updated_at": "2022-09-04T14:37:50.404828Z",
"structure_string": "Rb2 Cr1 Br2 Cl2\n1.0\n0.000000 -3.539714 -3.539628\n0.000000 -3.539714 3.539628\n-8.344537 3.539714 -0.000000\nRb Cr Br Cl\n2 1 2 2\ndirect\n0.636877 0.636877 0.273755 Rb\n0.363123 0.363123 0.726245 Rb\n0.000000 0.000000 0.000000 Cr\n0.842088 0.842088 0.684179 Br\n0.157911 0.157911 0.315821 Br\n0.500000 -0.000000 0.000000 Cl\n-0.000000 0.500000 0.000000 Cl\n",
"nsites": 7,
"nelements": 4,
"elements": [
"Rb",
"Cr",
"Br",
"Cl"
],
"chemical_system": "Br-Cl-Cr-Rb",
"density": 3.6025321090982074,
"density_atomic": 0.033476496796143944,
"volume": 209.1019273201343,
"volume_molar": 17.989160564416263,
"formula_full": "Rb2 Cr1 Br2 Cl2",
"formula_reduced": "Rb2Cr(BrCl)2",
"formula_anonymous": "AB2C2D2",
"energy_above_hull": 0.2617291064285718,
"spacegroup": 139
},
{
"id": "jvasp-113062",
"created_at": "2022-09-04T14:38:46.428733Z",
"updated_at": "2022-09-04T14:38:46.428759Z",
"structure_string": "Rb2 Co2 Ni2 F12\n1.0\n6.132339 0.022148 -3.502013\n-2.014935 5.782891 -3.516871\n-0.064440 -0.022148 7.061552\nRb Co Ni F\n2 2 2 12\ndirect\n0.377615 0.627614 0.750000 Rb\n0.622386 0.372386 0.250000 Rb\n0.000000 0.000000 0.000000 Co\n0.500000 -0.000000 0.500000 Co\n-0.000000 -0.000000 0.500000 Ni\n0.000000 0.500000 0.000000 Ni\n0.085180 0.934438 0.769303 F\n0.665136 0.315876 0.730697 F\n0.085707 0.335706 0.750000 F\n0.685393 0.935392 0.750000 F\n0.914821 0.684123 0.849259 F\n0.334865 0.684123 0.269303 F\n0.914821 0.065562 0.230698 F\n0.665136 0.934438 0.349259 F\n0.914294 0.664294 0.250001 F\n0.314608 0.064608 0.250000 F\n0.334865 0.065562 0.650741 F\n0.085179 0.315876 0.150741 F\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Rb",
"Co",
"Ni",
"F"
],
"chemical_system": "Co-F-Ni-Rb",
"density": 4.232527209846038,
"density_atomic": 0.07234653362762075,
"volume": 248.80252166121596,
"volume_molar": 8.324021149371065,
"formula_full": "Rb2 Co2 Ni2 F12",
"formula_reduced": "RbCoNiF6",
"formula_anonymous": "ABCD6",
"energy_above_hull": 0.0870861105555554,
"spacegroup": 74
},
{
"id": "jvasp-108856",
"created_at": "2022-09-04T14:38:20.058512Z",
"updated_at": "2022-09-04T14:38:20.058532Z",
"structure_string": "Rb2 Ce1 Au1 Cl6\n1.0\n6.639957 -0.000000 3.833581\n2.213319 6.260212 3.833581\n-0.000000 -0.000000 7.667162\nRb Ce Au Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.500000 Au\n0.749338 0.250663 0.250662 Cl\n0.250663 0.250663 0.749337 Cl\n0.250663 0.749337 0.749337 Cl\n0.250663 0.749337 0.250663 Cl\n0.749338 0.250663 0.749337 Cl\n0.749338 0.749337 0.250662 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Ce",
"Au",
"Cl"
],
"chemical_system": "Au-Ce-Cl-Rb",
"density": 3.755229355519619,
"density_atomic": 0.031376973635463996,
"volume": 318.70505155084317,
"volume_molar": 19.192866813622338,
"formula_full": "Rb2 Ce1 Au1 Cl6",
"formula_reduced": "Rb2CeAuCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-102409",
"created_at": "2022-09-04T14:37:12.571017Z",
"updated_at": "2022-09-04T14:37:12.571037Z",
"structure_string": "Rb2 Ce1 Ag1 I6\n1.0\n7.447901 -0.000000 4.300048\n2.482634 7.021948 4.300048\n-0.000000 -0.000000 8.600095\nRb Ce Ag I\n2 1 1 6\ndirect\n0.749999 0.750000 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500001 Ce\n0.000000 0.000000 0.000000 Ag\n0.754700 0.245300 0.245300 I\n0.245300 0.245300 0.754701 I\n0.245299 0.754700 0.754701 I\n0.245299 0.754700 0.245300 I\n0.754700 0.245300 0.754701 I\n0.754700 0.754700 0.245300 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Ce",
"Ag",
"I"
],
"chemical_system": "Ag-Ce-I-Rb",
"density": 4.357765991594234,
"density_atomic": 0.02223336752520247,
"volume": 449.77442075135826,
"volume_molar": 27.086048720121443,
"formula_full": "Rb2 Ce1 Ag1 I6",
"formula_reduced": "Rb2CeAgI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-106448",
"created_at": "2022-09-04T14:38:45.792149Z",
"updated_at": "2022-09-04T14:38:45.792169Z",
"structure_string": "Rb2 Ce1 Ag1 Cl6\n1.0\n6.620291 -0.000000 3.822227\n2.206764 6.241670 3.822227\n-0.000000 -0.000000 7.644454\nRb Ce Ag Cl\n2 1 1 6\ndirect\n0.749999 0.750000 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Ce\n0.000000 0.000000 0.000000 Ag\n0.751757 0.248243 0.248243 Cl\n0.248243 0.248243 0.751757 Cl\n0.248243 0.751757 0.751757 Cl\n0.248243 0.751757 0.248244 Cl\n0.751757 0.248243 0.751757 Cl\n0.751756 0.751757 0.248244 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Ce",
"Ag",
"Cl"
],
"chemical_system": "Ag-Ce-Cl-Rb",
"density": 3.3204187287536793,
"density_atomic": 0.031657429263424575,
"volume": 315.8816187122782,
"volume_molar": 19.022835713819894,
"formula_full": "Rb2 Ce1 Ag1 Cl6",
"formula_reduced": "Rb2CeAgCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-107417",
"created_at": "2022-09-04T14:36:57.608897Z",
"updated_at": "2022-09-04T14:36:57.608907Z",
"structure_string": "Rb2 Ce1 Ag1 Br6\n1.0\n6.959975 -0.000000 4.018343\n2.319992 6.561927 4.018343\n-0.000000 -0.000000 8.036686\nRb Ce 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 Ce\n0.000000 0.000000 0.000000 Ag\n0.753050 0.246950 0.246950 Br\n0.246950 0.246950 0.753050 Br\n0.246949 0.753050 0.753050 Br\n0.246949 0.753050 0.246950 Br\n0.753050 0.246950 0.753050 Br\n0.753049 0.753050 0.246950 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Ce",
"Ag",
"Br"
],
"chemical_system": "Ag-Br-Ce-Rb",
"density": 4.064204923165686,
"density_atomic": 0.027244818891438732,
"volume": 367.0422636996257,
"volume_molar": 22.103801768681844,
"formula_full": "Rb2 Ce1 Ag1 Br6",
"formula_reduced": "Rb2CeAgBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-109372",
"created_at": "2022-09-04T14:38:19.073969Z",
"updated_at": "2022-09-04T14:38:19.073996Z",
"structure_string": "Rb2 Cd3 Sn1 As4\n1.0\n8.795087 -0.033259 3.895709\n7.654001 4.332542 3.895709\n0.022948 0.005998 7.792913\nRb Cd Sn As\n2 3 1 4\ndirect\n0.492961 0.492961 0.515248 Rb\n0.997924 0.997922 -0.005216 Rb\n0.198937 0.198937 0.479775 Cd\n0.320827 0.320826 0.026723 Cd\n0.817947 0.817946 0.498257 Cd\n0.686684 0.686683 0.971078 Sn\n0.367717 0.367716 0.302134 As\n0.845478 0.845477 0.817567 As\n0.636166 0.636166 0.693682 As\n0.136275 0.136275 0.200750 As\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Cd",
"Sn",
"As"
],
"chemical_system": "As-Cd-Rb-Sn",
"density": 5.1541461966253,
"density_atomic": 0.033498992412213505,
"volume": 298.51644123941077,
"volume_molar": 17.97708028318001,
"formula_full": "Rb2 Cd3 Sn1 As4",
"formula_reduced": "Rb2Cd3SnAs4",
"formula_anonymous": "AB2C3D4",
"energy_above_hull": 0.2194307950000001,
"spacegroup": 8
},
{
"id": "jvasp-97924",
"created_at": "2022-09-04T14:35:53.567110Z",
"updated_at": "2022-09-04T14:35:53.567137Z",
"structure_string": "Rb8 Cd8 S12 O48\n1.0\n10.368888 0.000000 -0.000000\n-0.000000 10.368888 -0.000000\n-0.000000 0.000000 10.368888\nRb Cd S O\n8 8 12 48\ndirect\n0.433515 0.933515 0.566485 Rb\n0.566485 0.433515 0.933515 Rb\n0.690008 0.809993 0.190007 Rb\n0.933515 0.566485 0.433515 Rb\n0.309993 0.309993 0.309993 Rb\n0.190007 0.690008 0.809993 Rb\n0.066485 0.066485 0.066485 Rb\n0.809993 0.190007 0.690008 Rb\n0.668621 0.168621 0.331380 Cd\n0.831380 0.831380 0.831380 Cd\n0.914053 0.414053 0.085947 Cd\n0.085947 0.914053 0.414053 Cd\n0.585947 0.585947 0.585947 Cd\n0.168621 0.331380 0.668621 Cd\n0.331380 0.668621 0.168621 Cd\n0.414053 0.085947 0.914053 Cd\n0.372468 0.979501 0.236816 S\n0.872468 0.520500 0.763184 S\n0.627532 0.479501 0.263184 S\n0.263184 0.627532 0.479501 S\n0.763184 0.872468 0.520500 S\n0.520500 0.763184 0.872468 S\n0.236816 0.372468 0.979501 S\n0.127532 0.020499 0.736817 S\n0.736817 0.127532 0.020499 S\n0.020499 0.736817 0.127532 S\n0.979501 0.236816 0.372468 S\n0.479501 0.263184 0.627532 S\n0.973404 0.428366 0.721216 O\n0.306434 0.250671 0.014659 O\n0.726433 0.913799 0.654235 O\n0.845765 0.273567 0.413799 O\n0.273567 0.413799 0.845765 O\n0.345765 0.226433 0.586201 O\n0.154235 0.773567 0.086201 O\n0.773567 0.086201 0.154235 O\n0.086201 0.154235 0.773567 O\n0.473403 0.071634 0.278785 O\n0.347821 -0.014995 0.096692 O\n0.221215 0.526597 0.571634 O\n0.485341 0.693567 0.750671 O\n0.749329 0.514659 0.193566 O\n0.750671 0.485341 0.693567 O\n0.250671 0.014659 0.306434 O\n0.152179 0.014995 0.596692 O\n0.596692 0.152179 0.014995 O\n0.014995 0.596692 0.152179 O\n0.485005 0.403308 0.652179 O\n0.096692 0.347821 -0.014995 O\n-0.014995 0.096692 0.347821 O\n0.903308 0.847822 0.514995 O\n0.403308 0.652179 0.485005 O\n0.514995 0.903308 0.847822 O\n0.652179 0.485005 0.403308 O\n0.847822 0.514995 0.903308 O\n0.193566 0.749329 0.514659 O\n0.428366 0.721216 0.973404 O\n0.693567 0.750671 0.485341 O\n0.014659 0.306434 0.250671 O\n0.721216 0.973404 0.428366 O\n0.071634 0.278785 0.473403 O\n0.278785 0.473403 0.071634 O\n0.571634 0.221215 0.526597 O\n0.928366 0.778785 0.026597 O\n0.778785 0.026597 0.928366 O\n0.026597 0.928366 0.778785 O\n0.654235 0.726433 0.913799 O\n0.586201 0.345765 0.226433 O\n0.913799 0.654235 0.726433 O\n0.413799 0.845765 0.273567 O\n0.249329 -0.014659 0.806434 O\n0.806434 0.249329 -0.014659 O\n-0.014659 0.806434 0.249329 O\n0.514659 0.193566 0.749329 O\n0.226433 0.586201 0.345765 O\n0.526597 0.571634 0.221215 O\n",
"nsites": 76,
"nelements": 4,
"elements": [
"Rb",
"Cd",
"S",
"O"
],
"chemical_system": "Cd-O-Rb-S",
"density": 4.075059660875563,
"density_atomic": 0.06817372774811452,
"volume": 1114.7989483691088,
"volume_molar": 8.833521297603612,
"formula_full": "Rb8 Cd8 S12 O48",
"formula_reduced": "Rb2Cd2(SO4)3",
"formula_anonymous": "A2B2C3D12",
"energy_above_hull": 1.8332390263157887,
"spacegroup": 198
},
{
"id": "jvasp-97712",
"created_at": "2022-09-04T14:35:59.289940Z",
"updated_at": "2022-09-04T14:35:59.289967Z",
"structure_string": "Rb4 Cd2 P4 Se12\n1.0\n6.742601 -0.081175 0.000000\n-1.224224 7.614625 0.000000\n0.000000 0.000000 12.690306\nRb Cd P Se\n4 2 4 12\ndirect\n0.747660 0.018091 0.814554 Rb\n0.752341 0.481911 0.314554 Rb\n0.252341 0.981911 0.185447 Rb\n0.247660 0.518091 0.685447 Rb\n0.500000 0.500001 0.000000 Cd\n0.000000 0.000000 0.500000 Cd\n0.520007 0.871149 0.458200 P\n0.979994 0.628853 0.958200 P\n0.020007 0.371149 0.041800 P\n0.479993 0.128852 0.541800 P\n0.203428 0.450959 0.184218 Se\n0.688773 0.728130 0.569929 Se\n0.188772 0.228129 0.930072 Se\n0.311228 0.271872 0.430072 Se\n0.793177 0.263960 0.569523 Se\n0.706823 0.236041 0.069523 Se\n0.206824 0.736041 0.430477 Se\n0.293178 0.763960 0.930478 Se\n0.703428 0.950959 0.315782 Se\n0.796573 0.549043 0.815782 Se\n0.296573 0.049042 0.684218 Se\n0.811228 0.771872 0.069928 Se\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Rb",
"Cd",
"P",
"Se"
],
"chemical_system": "Cd-P-Rb-Se",
"density": 4.182972774180462,
"density_atomic": 0.0338310926263946,
"volume": 650.2893726475706,
"volume_molar": 17.80060971279893,
"formula_full": "Rb4 Cd2 P4 Se12",
"formula_reduced": "Rb2Cd(PSe3)2",
"formula_anonymous": "AB2C2D6",
"energy_above_hull": 1.1009382681818185,
"spacegroup": 14
}
]
}