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=-spacegroup&page=4483",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=4481",
"results": [
{
"id": "jvasp-9248",
"created_at": "2022-09-04T14:38:10.235175Z",
"updated_at": "2022-09-04T14:38:10.235205Z",
"structure_string": "Ca4 Sn4 O8\n1.0\n3.487412 -0.116992 0.204891\n1.447712 8.758904 -0.154358\n2.068566 0.173481 10.335751\nCa Sn O\n4 4 8\ndirect\n0.147447 0.145542 0.065044 Ca\n0.849352 0.882965 0.914468 Ca\n0.024630 0.206930 0.728112 Ca\n-0.027651 0.821573 0.251404 Ca\n0.648322 0.485834 0.151884 Sn\n0.123071 0.193888 0.386651 Sn\n0.873847 0.834617 0.592866 Sn\n0.348630 0.542663 0.827624 Sn\n0.849009 0.677918 0.747946 O\n0.511340 0.665801 0.272136 O\n0.485658 0.362705 0.707361 O\n0.147934 0.350577 0.231564 O\n0.243919 0.886965 0.048020 O\n0.732063 0.085044 0.292718 O\n0.752878 0.141542 0.931489 O\n0.264872 0.943458 0.686802 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Ca",
"Sn",
"O"
],
"chemical_system": "Ca-O-Sn",
"density": 4.0366134446943125,
"density_atomic": 0.05096590406895721,
"volume": 313.93537095607866,
"volume_molar": 11.816018709002009,
"formula_full": "Ca4 Sn4 O8",
"formula_reduced": "CaSnO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6778617416666664,
"spacegroup": 2
},
{
"id": "jvasp-59245",
"created_at": "2022-09-04T14:38:10.313713Z",
"updated_at": "2022-09-04T14:38:10.313742Z",
"structure_string": "Sr5 Bi3 O12\n1.0\n6.003604 -0.004795 0.004905\n0.004017 6.201581 -0.010467\n0.028853 0.065077 8.566201\nSr Bi O\n5 3 12\ndirect\n0.000000 0.000000 0.000000 Sr\n0.983404 0.445644 0.241883 Sr\n0.512755 0.948963 0.244299 Sr\n0.487244 0.051036 0.755702 Sr\n0.016596 0.554356 0.758117 Sr\n0.500000 0.500000 0.500000 Bi\n0.500000 0.500000 0.000000 Bi\n-0.000000 0.000000 0.500000 Bi\n0.208860 0.323538 0.952415 O\n0.289773 0.792232 0.561105 O\n0.328527 0.788489 0.946655 O\n0.389274 0.546972 0.250567 O\n0.610725 0.453028 0.749433 O\n0.795252 0.715094 0.431470 O\n0.710227 0.207768 0.438895 O\n0.791139 0.676461 0.047585 O\n0.204747 0.284905 0.568531 O\n0.887895 0.951758 0.729558 O\n0.671472 0.211511 0.053345 O\n0.112104 0.048242 0.270442 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Sr",
"Bi",
"O"
],
"chemical_system": "Bi-O-Sr",
"density": 6.544685788691929,
"density_atomic": 0.06270796026693742,
"volume": 318.9387745170359,
"volume_molar": 9.603470969817456,
"formula_full": "Sr5 Bi3 O12",
"formula_reduced": "Sr5(BiO4)3",
"formula_anonymous": "A3B5C12",
"energy_above_hull": 1.7123393225,
"spacegroup": 2
},
{
"id": "jvasp-47618",
"created_at": "2022-09-04T14:38:10.434839Z",
"updated_at": "2022-09-04T14:38:10.434871Z",
"structure_string": "Mg10 Fe1 O11\n1.0\n5.158598 0.012187 0.007894\n-0.878010 6.600924 0.005769\n-1.723951 -2.249025 6.026118\nMg Fe O\n10 1 11\ndirect\n0.955045 0.090099 0.820103 Mg\n0.044956 0.909900 0.179897 Mg\n0.409188 0.180961 0.640257 Mg\n0.861929 0.271196 0.452682 Mg\n0.772652 0.450955 0.090908 Mg\n0.320967 0.362173 0.272203 Mg\n0.679034 0.637826 0.727797 Mg\n0.227349 0.549044 0.909092 Mg\n0.590813 0.819038 0.359743 Mg\n0.138071 0.728803 0.547318 Mg\n0.500000 0.000000 -0.000000 Fe\n0.545740 0.909842 0.683464 O\n0.907171 0.180418 0.135718 O\n0.000000 -0.000000 0.500000 O\n0.818027 0.364109 0.773186 O\n0.454260 0.090157 0.316536 O\n0.364336 0.271699 0.955863 O\n0.727480 0.546245 0.409194 O\n0.635664 0.728300 0.044136 O\n0.272521 0.453754 0.590806 O\n0.092829 0.819581 0.864282 O\n0.181973 0.635890 0.226813 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Mg",
"Fe",
"O"
],
"chemical_system": "Fe-Mg-O",
"density": 3.838538583356722,
"density_atomic": 0.10708975682126162,
"volume": 205.43514760911395,
"volume_molar": 5.6234517088793705,
"formula_full": "Mg10 Fe1 O11",
"formula_reduced": "Mg10FeO11",
"formula_anonymous": "AB10C11",
"energy_above_hull": 1.1111629318181817,
"spacegroup": 2
},
{
"id": "jvasp-12758",
"created_at": "2022-09-04T14:38:10.580689Z",
"updated_at": "2022-09-04T14:38:10.580712Z",
"structure_string": "As3 H5 O10\n1.0\n4.751294 -0.037874 -0.095549\n-1.158633 5.603406 -0.004733\n-0.765025 -1.526353 7.028252\nAs H O\n3 5 10\ndirect\n0.500001 0.500001 0.500000 As\n0.892327 0.238877 0.227741 As\n0.107674 0.761125 0.772259 As\n0.776287 0.828951 0.099974 H\n0.223715 0.171051 0.900026 H\n0.000000 0.500000 0.000000 H\n0.446179 0.798275 0.324885 H\n0.553822 0.201726 0.675115 H\n0.316268 0.698233 0.394246 O\n0.683733 0.301769 0.605754 O\n0.176033 0.230144 0.399139 O\n0.823969 0.769858 0.600861 O\n0.008968 0.296852 0.022461 O\n0.327210 0.059037 0.822013 O\n0.672791 0.940965 0.177987 O\n0.334096 0.566620 0.724659 O\n0.665906 0.433382 0.275341 O\n0.991034 0.703150 0.977539 O\n",
"nsites": 18,
"nelements": 3,
"elements": [
"As",
"H",
"O"
],
"chemical_system": "As-H-O",
"density": 3.4763371666865828,
"density_atomic": 0.09667298657545774,
"volume": 186.19472344479775,
"volume_molar": 6.229393518632468,
"formula_full": "As3 H5 O10",
"formula_reduced": "As3(HO2)5",
"formula_anonymous": "A3B5C10",
"energy_above_hull": 3.0069633472222224,
"spacegroup": 2
},
{
"id": "jvasp-98560",
"created_at": "2022-09-04T14:38:10.606034Z",
"updated_at": "2022-09-04T14:38:10.606064Z",
"structure_string": "La10 C4 I18\n1.0\n7.972980 0.002373 1.302701\n0.582531 9.953713 1.889296\n0.017404 0.019380 14.452904\nLa C I\n10 4 18\ndirect\n0.776060 0.364954 0.262527 La\n0.158451 0.533549 0.302951 La\n0.239311 0.340076 0.079167 La\n0.949947 0.032611 0.174384 La\n0.821522 0.855656 0.638262 La\n0.223939 0.635045 0.737473 La\n0.760688 0.659924 0.920833 La\n0.178477 0.144343 0.361738 La\n0.841549 0.466450 0.697049 La\n0.050052 0.967389 0.825616 La\n0.041651 0.223409 0.216951 C\n0.907002 0.654092 0.758082 C\n0.958348 0.776590 0.783049 C\n0.092998 0.345907 0.241918 C\n0.095249 0.651650 0.524598 I\n0.883356 0.338998 0.996596 I\n0.116643 0.661002 0.003404 I\n0.494708 0.557336 0.134117 I\n0.254774 0.056199 0.997128 I\n0.425309 0.350375 0.427225 I\n0.801763 0.687620 0.274309 I\n0.198236 0.312380 0.725691 I\n0.794428 0.007435 0.411992 I\n0.205571 0.992565 0.588008 I\n0.505291 0.442663 0.865883 I\n0.574691 0.649625 0.572775 I\n0.461348 0.845306 0.801513 I\n0.904750 0.348349 0.475402 I\n0.538651 0.154693 0.198487 I\n0.258189 0.859779 0.272858 I\n0.745226 0.943801 0.002872 I\n0.741810 0.140220 0.727142 I\n",
"nsites": 32,
"nelements": 3,
"elements": [
"La",
"C",
"I"
],
"chemical_system": "C-I-La",
"density": 5.39001490315739,
"density_atomic": 0.027911749942457424,
"volume": 1146.470574792726,
"volume_molar": 21.5756474331247,
"formula_full": "La10 C4 I18",
"formula_reduced": "La5C2I9",
"formula_anonymous": "A2B5C9",
"energy_above_hull": 1.3627194671875,
"spacegroup": 2
},
{
"id": "jvasp-29423",
"created_at": "2022-09-04T14:38:10.620357Z",
"updated_at": "2022-09-04T14:38:10.620386Z",
"structure_string": "U2 Tl4 Te4 O16\n1.0\n7.012296 0.019719 -2.192897\n-2.595111 7.491403 -0.567705\n0.029388 0.008683 8.924982\nU Tl Te O\n2 4 4 16\ndirect\n0.107825 0.937727 0.714687 U\n0.892175 0.062272 0.285312 U\n0.034004 0.421374 0.683848 Tl\n0.293877 0.417348 0.084994 Tl\n0.706124 0.582652 0.915005 Tl\n0.965997 0.578626 0.316151 Tl\n0.339135 0.908892 0.135525 Te\n0.660866 0.091107 0.864474 Te\n0.406115 0.284954 0.487583 Te\n0.593886 0.715045 0.512416 Te\n0.838886 0.218137 0.067629 O\n0.995101 0.087160 0.804678 O\n0.172744 0.137839 0.549197 O\n0.689506 0.284289 0.751751 O\n0.816090 0.707418 0.692050 O\n0.310494 0.715710 0.248248 O\n0.161115 0.781862 0.932370 O\n0.418831 0.496344 0.614193 O\n0.004900 0.912839 0.195320 O\n0.183911 0.292581 0.307949 O\n0.227304 0.800043 0.622078 O\n0.772696 0.199956 0.377921 O\n0.410316 0.108137 0.886785 O\n0.589685 0.891863 0.113214 O\n0.581170 0.503655 0.385806 O\n0.827257 0.862160 0.450801 O\n",
"nsites": 26,
"nelements": 4,
"elements": [
"U",
"Tl",
"Te",
"O"
],
"chemical_system": "O-Te-Tl-U",
"density": 7.280059601267291,
"density_atomic": 0.05533448624767046,
"volume": 469.869727960013,
"volume_molar": 10.883160156300406,
"formula_full": "U2 Tl4 Te4 O16",
"formula_reduced": "UTl2(TeO4)2",
"formula_anonymous": "AB2C2D8",
"energy_above_hull": 2.302689594871796,
"spacegroup": 2
},
{
"id": "jvasp-12698",
"created_at": "2022-09-04T14:38:10.675141Z",
"updated_at": "2022-09-04T14:38:10.675162Z",
"structure_string": "Ca2 Mn1 P2 H4 O10\n1.0\n5.539257 0.002776 -0.012297\n-1.870724 5.473976 0.002277\n-1.440320 -0.503689 6.404792\nCa Mn P H O\n2 1 2 4 10\ndirect\n0.331552 0.600754 0.233166 Ca\n0.668450 0.399248 0.766834 Ca\n0.000000 0.000000 0.000000 Mn\n0.351278 0.753173 0.766556 P\n0.648723 0.246828 0.233444 P\n0.808950 0.065918 0.562961 H\n0.191052 0.934084 0.437039 H\n0.084395 0.280503 0.658056 H\n0.915607 0.719498 0.341944 H\n0.697521 0.459298 0.400523 O\n0.383940 0.998244 0.669684 O\n0.616062 0.001757 0.330316 O\n0.121010 0.692058 0.881016 O\n0.932925 0.154516 0.698770 O\n0.604104 0.754605 0.931522 O\n0.395898 0.245396 0.068478 O\n0.302480 0.540703 0.599477 O\n0.878991 0.307943 0.118984 O\n0.067077 0.845485 0.301230 O\n",
"nsites": 19,
"nelements": 5,
"elements": [
"Ca",
"Mn",
"P",
"H",
"O"
],
"chemical_system": "Ca-H-Mn-O-P",
"density": 3.088389317251133,
"density_atomic": 0.09786972133811776,
"volume": 194.1356298988458,
"volume_molar": 6.153221525169021,
"formula_full": "Ca2 Mn1 P2 H4 O10",
"formula_reduced": "Ca2MnP2(H2O5)2",
"formula_anonymous": "AB2C2D4E10",
"energy_above_hull": 2.785262320072595,
"spacegroup": 2
},
{
"id": "jvasp-44365",
"created_at": "2022-09-04T14:38:10.779988Z",
"updated_at": "2022-09-04T14:38:10.780009Z",
"structure_string": "K2 Li8 Cr2 O10\n1.0\n5.544533 -0.010260 0.007481\n-2.755481 5.067325 -0.032409\n-1.185305 -0.900496 8.055575\nK Li Cr O\n2 8 2 10\ndirect\n0.396522 0.251118 0.590719 K\n0.603476 0.748880 0.409281 K\n0.439006 0.640276 0.914509 Li\n0.330371 -0.000378 0.874628 Li\n0.899540 0.614496 0.914628 Li\n0.115637 0.669644 0.623611 Li\n0.884361 0.330354 0.376389 Li\n0.100458 0.385502 0.085372 Li\n0.669627 0.000377 0.125372 Li\n0.560993 0.359722 0.085491 Li\n0.136159 0.909523 0.220976 Cr\n0.863840 0.090475 0.779024 Cr\n0.224441 0.267050 0.913507 O\n0.748870 0.232433 0.940666 O\n0.487708 0.833939 0.726355 O\n0.942342 0.824851 0.729939 O\n0.911056 0.275297 0.617418 O\n0.088943 0.724702 0.382582 O\n0.057656 0.175147 0.270061 O\n0.512290 0.166059 0.273646 O\n0.251128 0.767565 0.059334 O\n0.775557 0.732948 0.086493 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"K",
"Li",
"Cr",
"O"
],
"chemical_system": "Cr-K-Li-O",
"density": 2.9221538220099808,
"density_atomic": 0.09734401886525182,
"volume": 226.00258604951821,
"volume_molar": 6.1864517514282324,
"formula_full": "K2 Li8 Cr2 O10",
"formula_reduced": "KLi4CrO5",
"formula_anonymous": "ABC4D5",
"energy_above_hull": 1.866030263636364,
"spacegroup": 2
},
{
"id": "jvasp-5404",
"created_at": "2022-09-04T14:38:11.844665Z",
"updated_at": "2022-09-04T14:38:11.844681Z",
"structure_string": "V2 N2 Cl8\n1.0\n5.908637 0.172743 -0.017710\n-2.730131 6.447724 -0.044311\n-0.660690 -2.854916 7.054673\nV N Cl\n2 2 8\ndirect\n0.266744 0.498568 0.154123 V\n0.733255 0.501431 0.845877 V\n0.908257 0.652956 0.741255 N\n0.091743 0.347042 0.258745 N\n0.901943 0.195365 0.343573 Cl\n0.098057 0.804634 0.656427 Cl\n0.445178 0.234489 0.590387 Cl\n0.554821 0.765509 0.409613 Cl\n0.518583 0.711621 0.951130 Cl\n0.481417 0.288377 0.048870 Cl\n0.955200 0.274424 0.843601 Cl\n0.044800 0.725574 0.156399 Cl\n",
"nsites": 12,
"nelements": 3,
"elements": [
"V",
"N",
"Cl"
],
"chemical_system": "Cl-N-V",
"density": 2.5325652037814983,
"density_atomic": 0.04425841379430136,
"volume": 271.134886482197,
"volume_molar": 13.606770427853426,
"formula_full": "V2 N2 Cl8",
"formula_reduced": "VNCl4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.7138706199999998,
"spacegroup": 2
},
{
"id": "jvasp-9250",
"created_at": "2022-09-04T14:38:10.883176Z",
"updated_at": "2022-09-04T14:38:10.883198Z",
"structure_string": "Ti4 Zn4 O8\n1.0\n2.901239 -0.027463 0.014376\n0.680348 7.540904 0.014090\n1.297477 1.044626 8.314497\nTi Zn O\n4 4 8\ndirect\n0.515509 0.291782 0.587518 Ti\n0.106520 0.433950 0.252404 Ti\n0.889526 0.545965 0.775800 Ti\n0.480537 0.688136 0.440684 Ti\n0.498595 0.062671 0.296644 Zn\n0.497429 0.917247 0.731557 Zn\n0.318766 0.842122 0.067031 Zn\n0.677242 0.137793 0.961171 Zn\n0.901080 0.741660 0.597835 O\n0.410770 0.361314 0.815754 O\n0.585272 0.618603 0.212449 O\n0.094966 0.238261 0.430370 O\n-0.017074 0.102710 0.713997 O\n0.686482 0.289853 0.152040 O\n0.013111 0.877208 0.314205 O\n0.309559 0.690062 0.876166 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Ti",
"Zn",
"O"
],
"chemical_system": "O-Ti-Zn",
"density": 5.3051803476115404,
"density_atomic": 0.08796719822444955,
"volume": 181.88597935307402,
"volume_molar": 6.84589356209166,
"formula_full": "Ti4 Zn4 O8",
"formula_reduced": "TiZnO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2472664333333336,
"spacegroup": 2
},
{
"id": "jvasp-46047",
"created_at": "2022-09-04T14:38:10.965304Z",
"updated_at": "2022-09-04T14:38:10.965329Z",
"structure_string": "Li8 B4 O10\n1.0\n4.883961 0.043999 -0.033915\n1.875201 6.656542 -0.106514\n2.383953 2.839550 5.845890\nLi B O\n8 4 10\ndirect\n0.976204 0.425695 0.204204 Li\n0.511292 0.686341 0.974895 Li\n0.793659 0.329342 0.663020 Li\n0.015360 0.031184 0.306696 Li\n0.984639 0.968816 0.693304 Li\n0.206341 0.670657 0.336980 Li\n0.488708 0.313659 0.025105 Li\n0.023795 0.574305 0.795795 Li\n0.883794 0.860942 0.083273 B\n0.453083 0.275153 0.467332 B\n0.116206 0.139058 0.916727 B\n0.546916 0.724847 0.532668 B\n0.212204 0.228698 0.660160 O\n0.741087 0.201547 0.483832 O\n0.787796 0.771302 0.339840 O\n0.133949 0.277029 0.006952 O\n0.625221 0.586499 0.734613 O\n0.791316 0.102608 0.962623 O\n0.208684 0.897392 0.037376 O\n0.374778 0.413500 0.265386 O\n0.866051 0.722971 0.993048 O\n0.258912 0.798453 0.516168 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Li",
"B",
"O"
],
"chemical_system": "B-Li-O",
"density": 2.245073608226398,
"density_atomic": 0.1149468185076093,
"volume": 191.39285702408228,
"volume_molar": 5.239066933898083,
"formula_full": "Li8 B4 O10",
"formula_reduced": "Li4B2O5",
"formula_anonymous": "A2B4C5",
"energy_above_hull": 2.396105696969697,
"spacegroup": 2
},
{
"id": "jvasp-44729",
"created_at": "2022-09-04T14:38:11.053174Z",
"updated_at": "2022-09-04T14:38:11.053203Z",
"structure_string": "Li6 Fe2 Si2 O10\n1.0\n4.843498 0.002352 -0.002947\n-1.596385 5.443208 0.018581\n-0.864133 -1.913433 5.985037\nLi Fe Si O\n6 2 2 10\ndirect\n0.686252 0.400091 0.392465 Li\n0.500000 -0.000000 -0.000000 Li\n0.500000 0.500000 -0.000000 Li\n0.313748 0.599910 0.607535 Li\n0.106761 0.200388 0.195170 Li\n0.893239 0.799612 0.804829 Li\n0.704615 0.901273 0.401647 Fe\n0.295386 0.098727 0.598353 Fe\n0.901833 0.306613 0.805617 Si\n0.098167 0.693387 0.194383 Si\n0.994617 0.248210 0.530181 O\n0.829746 0.840038 0.124673 O\n0.834691 0.369614 0.085626 O\n0.617029 0.984850 0.703347 O\n0.616664 0.420612 0.701755 O\n0.382972 0.015151 0.296653 O\n0.383336 0.579389 0.298245 O\n0.170254 0.159962 0.875327 O\n0.165310 0.630386 0.914374 O\n0.005383 0.751790 0.469819 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Li",
"Fe",
"Si",
"O"
],
"chemical_system": "Fe-Li-O-Si",
"density": 3.8842868643090656,
"density_atomic": 0.12661249770459018,
"volume": 157.9622893678601,
"volume_molar": 4.756355706725525,
"formula_full": "Li6 Fe2 Si2 O10",
"formula_reduced": "Li3FeSiO5",
"formula_anonymous": "ABC3D5",
"energy_above_hull": 2.2529641599999994,
"spacegroup": 2
}
]
}