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=nelements&page=4376",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=4374",
"results": [
{
"id": "jvasp-44413",
"created_at": "2022-09-04T14:38:19.106932Z",
"updated_at": "2022-09-04T14:38:19.106953Z",
"structure_string": "Li4 Ti2 Fe6 O16\n1.0\n5.656889 -0.000242 0.000044\n-2.828654 4.899372 -0.000090\n-0.000257 0.000443 9.350608\nLi Ti Fe O\n4 2 6 16\ndirect\n0.333323 0.666678 0.894099 Li\n0.000130 0.000066 0.995904 Li\n-0.000131 0.999933 0.495904 Li\n0.666676 0.333354 0.394099 Li\n0.333237 0.666632 0.495981 Ti\n0.666763 0.333396 0.995981 Ti\n0.826443 0.173436 0.715322 Fe\n0.826441 0.653029 0.715323 Fe\n0.346862 0.173443 0.715326 Fe\n0.173557 0.346992 0.215322 Fe\n0.173559 0.826588 0.215323 Fe\n0.653138 0.826579 0.215326 Fe\n0.329577 0.164806 0.100364 O\n0.835342 0.670574 0.100339 O\n0.666586 0.333313 0.602119 O\n0.517354 0.034834 0.837524 O\n0.517343 0.482541 0.837518 O\n0.670423 0.835229 0.600364 O\n0.482645 0.517480 0.337524 O\n0.034863 0.517439 0.337497 O\n0.164646 0.329430 0.600329 O\n0.999908 -0.000044 0.806274 O\n0.000091 0.000048 0.306275 O\n0.333414 0.666726 0.102119 O\n0.965137 0.482576 0.837497 O\n0.164658 0.835233 0.600339 O\n0.482657 0.965196 0.337518 O\n0.835354 0.164785 0.100329 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Li",
"Ti",
"Fe",
"O"
],
"chemical_system": "Fe-Li-O-Ti",
"density": 4.578673010105665,
"density_atomic": 0.10804653256768712,
"volume": 259.14760367214046,
"volume_molar": 5.573654810465438,
"formula_full": "Li4 Ti2 Fe6 O16",
"formula_reduced": "Li2TiFe3O8",
"formula_anonymous": "AB2C3D8",
"energy_above_hull": 2.9274994880952385,
"spacegroup": 186
},
{
"id": "jvasp-111915",
"created_at": "2022-09-04T14:38:28.147870Z",
"updated_at": "2022-09-04T14:38:28.147896Z",
"structure_string": "Na4 Co4 P4 O16\n1.0\n5.227237 -0.003850 0.000001\n-0.035196 7.438356 -0.000004\n-0.000000 0.000000 9.943193\nNa Co P O\n4 4 4 16\ndirect\n0.711897 0.514852 0.118595 Na\n0.211897 0.014851 0.381406 Na\n0.288103 0.485149 0.881405 Na\n0.788103 0.985150 0.618595 Na\n0.699056 0.005770 0.170974 Co\n0.199056 0.505770 0.329026 Co\n0.800944 0.494230 0.670974 Co\n0.300943 0.994230 0.829026 Co\n0.806587 0.221248 0.903974 P\n0.693413 0.278752 0.403975 P\n0.193413 0.778754 0.096025 P\n0.306586 0.721248 0.596025 P\n0.659332 0.071599 0.828758 O\n0.340668 0.928402 0.171242 O\n0.721755 0.414481 0.860077 O\n0.221754 0.914482 0.639923 O\n0.278245 0.585518 0.139923 O\n0.778246 0.085518 0.360077 O\n0.095623 0.205176 0.870738 O\n0.257314 0.714129 0.442514 O\n0.404376 0.294825 0.370738 O\n0.904376 0.794825 0.129262 O\n0.742686 0.285872 0.557487 O\n0.242685 0.785872 0.942513 O\n0.159332 0.571600 0.671241 O\n0.757314 0.214129 0.057486 O\n0.595623 0.705176 0.629261 O\n0.840669 0.428401 0.328758 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Na",
"Co",
"P",
"O"
],
"chemical_system": "Co-Na-O-P",
"density": 3.039131454959883,
"density_atomic": 0.0724243363864987,
"volume": 386.6103770778871,
"volume_molar": 8.31507896442755,
"formula_full": "Na4 Co4 P4 O16",
"formula_reduced": "NaCoPO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.204392771428571,
"spacegroup": 14
},
{
"id": "jvasp-24337",
"created_at": "2022-09-04T14:38:10.299391Z",
"updated_at": "2022-09-04T14:38:10.299421Z",
"structure_string": "Na9 Li9 C9 O27\n1.0\n7.203083 -12.476105 0.000000\n7.203083 12.476104 -0.000000\n-0.000000 -0.000000 3.274060\nNa Li C O\n9 9 9 27\ndirect\n0.094324 0.870216 0.500000 Na\n0.426815 0.547445 0.500000 Na\n0.805775 0.549042 0.500000 Na\n0.775891 0.905676 0.500000 Na\n0.129783 0.224108 0.500000 Na\n0.452554 0.879369 0.500000 Na\n0.450957 0.256732 0.500000 Na\n0.743267 0.194224 0.500000 Na\n0.120631 0.573185 0.500000 Na\n0.579535 0.475287 0.000000 Li\n0.179606 0.430922 0.000000 Li\n0.875678 0.772589 0.000000 Li\n0.569077 0.748683 0.000000 Li\n0.524713 0.104248 0.000000 Li\n0.895751 0.420464 0.000000 Li\n0.896911 0.124321 0.000000 Li\n0.251316 0.820394 0.000000 Li\n0.227411 0.103088 0.000000 Li\n0.654759 0.991311 0.000000 C\n0.666667 0.333333 0.000000 C\n0.336551 0.345240 0.000000 C\n0.681828 0.668232 0.500000 C\n0.333333 0.666667 0.000000 C\n0.986403 0.318172 0.500000 C\n0.008689 0.663448 0.000000 C\n0.331768 0.013596 0.500000 C\n0.000000 0.000000 0.000000 C\n0.088453 0.091732 0.000000 O\n0.087954 0.389020 0.500000 O\n0.433376 0.084385 0.500000 O\n0.419562 0.659860 0.000000 O\n0.651008 0.566624 0.500000 O\n0.249580 0.351233 0.000000 O\n0.747502 0.077909 0.000000 O\n0.908267 0.996719 0.000000 O\n0.956619 0.216789 0.500000 O\n0.761845 0.417093 0.000000 O\n0.003280 0.911547 0.000000 O\n0.330407 0.252498 0.000000 O\n0.655248 0.238154 0.000000 O\n0.648767 0.898347 0.000000 O\n0.610980 0.698933 0.500000 O\n0.301066 0.912046 0.500000 O\n0.915615 0.348991 0.500000 O\n0.783211 0.739831 0.500000 O\n0.260169 0.043380 0.500000 O\n0.922091 0.669593 0.000000 O\n0.002864 0.570471 0.000000 O\n0.340139 0.759702 0.000000 O\n0.582906 0.344752 0.000000 O\n0.101652 0.750419 0.000000 O\n0.567608 0.997136 0.000000 O\n0.240298 0.580437 0.000000 O\n0.429528 0.432392 0.000000 O\n",
"nsites": 54,
"nelements": 4,
"elements": [
"Na",
"Li",
"C",
"O"
],
"chemical_system": "C-Li-Na-O",
"density": 2.2841721953565197,
"density_atomic": 0.0917655574812816,
"volume": 588.4560774451238,
"volume_molar": 6.562528387874068,
"formula_full": "Na9 Li9 C9 O27",
"formula_reduced": "NaLiCO3",
"formula_anonymous": "ABCD3",
"energy_above_hull": 2.1252899166666666,
"spacegroup": 174
},
{
"id": "jvasp-9487",
"created_at": "2022-09-04T14:38:27.586209Z",
"updated_at": "2022-09-04T14:38:27.586230Z",
"structure_string": "Ti2 Zn2 Si2 O10\n1.0\n5.429903 -0.032013 0.007963\n-0.698068 5.384952 -0.006256\n-2.128784 -2.390304 6.590331\nTi Zn Si O\n2 2 2 10\ndirect\n0.006505 0.493682 0.506379 Ti\n0.991512 0.508617 0.006400 Ti\n0.822898 0.912522 0.355583 Zn\n0.410447 0.325306 0.855731 Zn\n0.325290 0.137402 0.230899 Si\n0.635331 0.827489 0.730797 Si\n0.272548 0.321893 0.086006 O\n0.135564 0.186960 0.371230 O\n0.684968 0.637967 0.871305 O\n0.820062 0.774928 0.586095 O\n0.324056 0.737585 0.584251 O\n0.696609 0.141287 0.866917 O\n0.639090 0.198920 0.367130 O\n0.235736 0.826055 0.084569 O\n0.069892 0.396490 0.731891 O\n0.894021 0.571918 0.231779 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Ti",
"Zn",
"Si",
"O"
],
"chemical_system": "O-Si-Ti-Zn",
"density": 3.8174596651642183,
"density_atomic": 0.08308433408136032,
"volume": 192.57541360723917,
"volume_molar": 7.248226547862586,
"formula_full": "Ti2 Zn2 Si2 O10",
"formula_reduced": "TiZnSiO5",
"formula_anonymous": "ABCD5",
"energy_above_hull": 2.2046381041666665,
"spacegroup": 9
},
{
"id": "jvasp-109256",
"created_at": "2022-09-04T14:38:15.628471Z",
"updated_at": "2022-09-04T14:38:15.628500Z",
"structure_string": "Rb2 Na1 Sb1 Br6\n1.0\n6.887678 -0.000000 3.976603\n2.295893 6.493765 3.976603\n-0.000000 -0.000000 7.953205\nRb Na Sb Br\n2 1 1 6\ndirect\n0.750000 0.749999 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Sb\n0.751327 0.248673 0.248673 Br\n0.248674 0.248673 0.751327 Br\n0.248673 0.751326 0.751327 Br\n0.248673 0.751326 0.248674 Br\n0.751327 0.248673 0.751327 Br\n0.751327 0.751326 0.248673 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Na",
"Sb",
"Br"
],
"chemical_system": "Br-Na-Rb-Sb",
"density": 3.7116275355862176,
"density_atomic": 0.028111784792520998,
"volume": 355.7227004192367,
"volume_molar": 21.422121734519543,
"formula_full": "Rb2 Na1 Sb1 Br6",
"formula_reduced": "Rb2NaSbBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-44390",
"created_at": "2022-09-04T14:38:15.617352Z",
"updated_at": "2022-09-04T14:38:15.617367Z",
"structure_string": "Li2 Cr3 Ni1 O8\n1.0\n5.778087 -0.016828 -0.011898\n2.874471 5.012383 -0.011898\n2.874471 1.659576 4.729686\nLi Cr Ni O\n2 3 1 8\ndirect\n0.126108 0.126108 0.126108 Li\n0.873892 0.873892 0.873892 Li\n-0.000000 0.500000 0.500000 Cr\n0.500000 0.000000 0.500000 Cr\n0.500001 0.500000 -0.000000 Cr\n0.500000 0.500000 0.500000 Ni\n0.262055 0.262055 0.262055 O\n0.261191 0.261192 0.712530 O\n0.261192 0.712530 0.261192 O\n0.712530 0.261192 0.261192 O\n0.287470 0.738808 0.738808 O\n0.738808 0.287470 0.738808 O\n0.738809 0.738808 0.287470 O\n0.737946 0.737945 0.737946 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Li",
"Cr",
"Ni",
"O"
],
"chemical_system": "Cr-Li-Ni-O",
"density": 4.307940733527393,
"density_atomic": 0.1018632144333151,
"volume": 137.43921275098893,
"volume_molar": 5.911987750928873,
"formula_full": "Li2 Cr3 Ni1 O8",
"formula_reduced": "Li2Cr3NiO8",
"formula_anonymous": "AB2C3D8",
"energy_above_hull": 3.044204471428572,
"spacegroup": 166
},
{
"id": "jvasp-12239",
"created_at": "2022-09-04T14:38:10.268697Z",
"updated_at": "2022-09-04T14:38:10.268718Z",
"structure_string": "Ba1 Ni2 As2 O8\n1.0\n4.739554 -0.025583 6.859734\n2.120505 4.238805 6.859735\n-0.041658 -0.025587 8.337721\nBa Ni As O\n1 2 2 8\ndirect\n0.000000 0.000000 0.000000 Ba\n0.831060 0.831059 0.831060 Ni\n0.168940 0.168940 0.168941 Ni\n0.573878 0.573877 0.573878 As\n0.426122 0.426122 0.426122 As\n0.881027 0.212476 0.560970 O\n0.212476 0.560968 0.881029 O\n0.560970 0.881027 0.212476 O\n0.118973 0.787523 0.439031 O\n0.787524 0.439031 0.118972 O\n0.354039 0.354039 0.354039 O\n0.645961 0.645960 0.645961 O\n0.439030 0.118972 0.787525 O\n",
"nsites": 13,
"nelements": 4,
"elements": [
"Ba",
"Ni",
"As",
"O"
],
"chemical_system": "As-Ba-Ni-O",
"density": 5.213072467419187,
"density_atomic": 0.07663476568540376,
"volume": 169.63580280739404,
"volume_molar": 7.858236018782539,
"formula_full": "Ba1 Ni2 As2 O8",
"formula_reduced": "BaNi2(AsO4)2",
"formula_anonymous": "AB2C2D8",
"energy_above_hull": 2.3160801746153847,
"spacegroup": 148
},
{
"id": "jvasp-34432",
"created_at": "2022-09-04T14:38:15.611059Z",
"updated_at": "2022-09-04T14:38:15.611069Z",
"structure_string": "Ta2 Tl3 Cu3 S8\n1.0\n-5.569318 0.000677 -0.000119\n-0.000107 -7.272029 0.023579\n2.784628 1.053155 9.653637\nTa Tl Cu S\n2 3 3 8\ndirect\n0.137245 0.808852 0.736793 Ta\n0.400483 0.191124 0.263203 Ta\n0.687009 0.705734 0.357766 Tl\n0.329015 0.294216 0.642245 Tl\n0.013806 0.500001 0.000017 Tl\n0.266485 0.000053 0.999962 Cu\n0.641745 0.819433 0.746638 Cu\n0.895142 0.180586 0.253388 Cu\n0.737935 0.129635 0.438791 S\n0.940351 0.065281 0.809221 S\n0.299132 0.870306 0.561204 S\n0.848981 0.566951 0.667551 S\n0.131042 0.934736 0.190718 S\n0.541433 0.259086 0.077065 S\n0.464323 0.740980 0.922953 S\n0.181579 0.433031 0.332489 S\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Ta",
"Tl",
"Cu",
"S"
],
"chemical_system": "Cu-S-Ta-Tl",
"density": 6.0382534327065525,
"density_atomic": 0.04090914757328457,
"volume": 391.1105693741877,
"volume_molar": 14.720768134344397,
"formula_full": "Ta2 Tl3 Cu3 S8",
"formula_reduced": "Ta2Tl3Cu3S8",
"formula_anonymous": "A2B3C3D8",
"energy_above_hull": 1.935379846875,
"spacegroup": 5
},
{
"id": "jvasp-47261",
"created_at": "2022-09-04T14:38:09.460626Z",
"updated_at": "2022-09-04T14:38:09.460650Z",
"structure_string": "Li4 Si2 Ni1 O7\n1.0\n4.433264 -0.002966 0.012460\n-2.180897 4.779417 -0.024209\n-0.133505 -1.133168 6.646994\nLi Si Ni O\n4 2 1 7\ndirect\n0.134366 0.298071 0.435774 Li\n0.705329 0.430968 0.144033 Li\n0.283853 0.583103 0.852770 Li\n0.839953 0.705529 0.566383 Li\n0.587631 0.152139 0.709148 Si\n0.430473 0.850049 0.286949 Si\n0.009790 0.023239 0.005197 Ni\n0.766281 0.106893 0.226569 O\n0.405146 0.268734 0.887418 O\n0.915583 0.408672 0.652364 O\n0.501312 0.589407 0.343188 O\n0.129481 0.737577 0.104745 O\n0.670069 0.895264 0.774603 O\n0.311160 0.999370 0.498038 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Li",
"Si",
"Ni",
"O"
],
"chemical_system": "Li-Ni-O-Si",
"density": 3.0047843540795385,
"density_atomic": 0.09949300999650615,
"volume": 140.7134028862091,
"volume_molar": 6.052827992852439,
"formula_full": "Li4 Si2 Ni1 O7",
"formula_reduced": "Li4Si2NiO7",
"formula_anonymous": "AB2C4D7",
"energy_above_hull": 2.20927815,
"spacegroup": 1
},
{
"id": "jvasp-12117",
"created_at": "2022-09-04T14:38:15.643735Z",
"updated_at": "2022-09-04T14:38:15.643764Z",
"structure_string": "Hg4 I4 N4 O12\n1.0\n5.392198 0.000000 0.000000\n-0.000000 7.537444 0.000000\n0.000000 0.000000 12.035426\nHg I N O\n4 4 4 12\ndirect\n0.750000 0.597101 0.271931 Hg\n0.250000 0.902898 0.771931 Hg\n0.250000 0.402899 0.728070 Hg\n0.750000 0.097101 0.228070 Hg\n0.750000 0.882626 0.408927 I\n0.250000 0.617373 0.908928 I\n0.750000 0.382626 0.091073 I\n0.250000 0.117375 0.591073 I\n0.750000 0.058114 0.855034 N\n0.750000 0.558113 0.644966 N\n0.250000 0.441886 0.355034 N\n0.250000 0.941886 0.144966 N\n0.750000 0.925944 0.788170 O\n0.454620 0.377420 0.387589 O\n0.954621 0.622580 0.612411 O\n0.545380 0.122580 0.887590 O\n0.750000 0.425944 0.711830 O\n0.045380 0.877419 0.112411 O\n0.545380 0.622580 0.612411 O\n0.954621 0.122580 0.887590 O\n0.250000 0.074055 0.211830 O\n0.454620 0.877419 0.112411 O\n0.045380 0.377420 0.387589 O\n0.250000 0.574055 0.288170 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Hg",
"I",
"N",
"O"
],
"chemical_system": "Hg-I-N-O",
"density": 5.288888993392431,
"density_atomic": 0.04906364905272749,
"volume": 489.16051829344764,
"volume_molar": 12.274139564157068,
"formula_full": "Hg4 I4 N4 O12",
"formula_reduced": "HgINO3",
"formula_anonymous": "ABCD3",
"energy_above_hull": 1.8751274374999995,
"spacegroup": 62
},
{
"id": "jvasp-25868",
"created_at": "2022-09-04T14:38:19.149888Z",
"updated_at": "2022-09-04T14:38:19.149914Z",
"structure_string": "Ba6 Bi4 Te2 O18\n1.0\n3.130436 -5.422074 0.000000\n3.130436 5.422074 -0.000000\n-0.000000 -0.000000 14.906645\nBa Bi Te O\n6 4 2 18\ndirect\n0.333334 0.666668 0.083902 Ba\n0.666668 0.333334 0.916099 Ba\n0.333334 0.666668 0.583902 Ba\n0.666668 0.333334 0.416098 Ba\n0.000000 0.000000 0.250000 Ba\n0.000000 0.000000 0.750000 Ba\n0.333334 0.666668 0.334171 Bi\n0.666668 0.333334 0.665829 Bi\n0.333334 0.666668 0.834172 Bi\n0.666668 0.333334 0.165829 Bi\n0.000000 0.000000 0.000000 Te\n0.000000 0.000000 0.500000 Te\n0.288432 0.210170 0.575681 O\n0.000000 0.442638 0.750000 O\n0.442638 0.442638 0.250000 O\n0.557363 0.000001 0.250000 O\n0.288432 0.078262 0.075681 O\n0.210171 0.921739 0.424319 O\n0.078262 0.288432 0.424319 O\n0.557363 0.557363 0.750000 O\n0.210170 0.288432 0.924319 O\n0.711569 0.789831 0.424319 O\n0.789831 0.711569 0.075681 O\n0.789830 0.078263 0.575681 O\n0.921739 0.210171 0.075681 O\n0.078263 0.789830 0.924319 O\n0.000001 0.557363 0.250000 O\n0.921739 0.711569 0.575681 O\n0.442638 0.000000 0.750000 O\n0.711569 0.921739 0.924319 O\n",
"nsites": 30,
"nelements": 4,
"elements": [
"Ba",
"Bi",
"Te",
"O"
],
"chemical_system": "Ba-Bi-O-Te",
"density": 7.229325372640659,
"density_atomic": 0.059284488931450594,
"volume": 506.0345554245794,
"volume_molar": 10.158037740636132,
"formula_full": "Ba6 Bi4 Te2 O18",
"formula_reduced": "Ba3Bi2TeO9",
"formula_anonymous": "AB2C3D9",
"energy_above_hull": 1.820025718444444,
"spacegroup": 165
},
{
"id": "jvasp-26816",
"created_at": "2022-09-04T14:38:28.214260Z",
"updated_at": "2022-09-04T14:38:28.214289Z",
"structure_string": "Y4 Se4 O12 F4\n1.0\n0.000000 6.632381 0.028630\n6.899237 0.000000 0.000000\n0.000000 -1.129472 -7.105696\nY Se O F\n4 4 12 4\ndirect\n0.139304 0.360030 0.323728 Y\n0.860696 0.860030 0.176272 Y\n0.860697 0.639970 0.676272 Y\n0.139304 0.139970 0.823729 Y\n0.644572 0.116785 0.708881 Se\n0.355428 0.883215 0.291120 Se\n0.644572 0.383215 0.208881 Se\n0.355429 0.616785 0.791120 Se\n0.512774 0.812137 0.137570 O\n0.177195 0.803638 0.783096 O\n0.487226 0.312137 0.362430 O\n0.824424 0.534800 0.352020 O\n0.822806 0.303638 0.716905 O\n0.175576 0.465201 0.647980 O\n0.177195 0.696362 0.283096 O\n0.822805 0.196362 0.216904 O\n0.824424 0.965201 0.852021 O\n0.512774 0.687864 0.637571 O\n0.175576 0.034800 0.147980 O\n0.487226 0.187863 0.862430 O\n0.169718 0.389197 0.022963 F\n0.830282 0.889197 0.477037 F\n0.830282 0.610804 0.977038 F\n0.169719 0.110804 0.522963 F\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Y",
"Se",
"O",
"F"
],
"chemical_system": "F-O-Se-Y",
"density": 4.801131735944715,
"density_atomic": 0.07386389115130124,
"volume": 324.9219561265586,
"volume_molar": 8.153023982536167,
"formula_full": "Y4 Se4 O12 F4",
"formula_reduced": "YSeO3F",
"formula_anonymous": "ABCD3",
"energy_above_hull": 1.6780199331944443,
"spacegroup": 14
}
]
}