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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=4637",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=4635",
"results": [
{
"id": "jvasp-103905",
"created_at": "2022-09-04T14:36:31.279112Z",
"updated_at": "2022-09-04T14:36:31.279132Z",
"structure_string": "Zn1 H4 C4 O4\n1.0\n4.241832 -0.173245 -0.066512\n-0.174863 4.414892 0.889890\n-0.240506 0.303667 7.155292\nZn H C O\n1 4 4 4\ndirect\n0.403555 0.331442 0.734295 Zn\n0.853994 0.883611 0.225300 H\n0.227162 0.876331 0.347775 H\n-0.016398 0.406925 0.112670 H\n0.356552 0.423729 0.228043 H\n0.897032 0.519317 0.473976 C\n0.036389 0.732713 0.296661 C\n0.165256 0.565646 0.157925 C\n0.290632 0.783810 0.977891 C\n0.642535 0.598317 0.528909 O\n0.025850 0.276650 0.563145 O\n0.285442 0.708066 0.818861 O\n0.395319 0.056086 0.989322 O\n",
"nsites": 13,
"nelements": 4,
"elements": [
"Zn",
"H",
"C",
"O"
],
"chemical_system": "C-H-O-Zn",
"density": 2.272575279931521,
"density_atomic": 0.09803496239844173,
"volume": 132.605752906441,
"volume_molar": 6.1428500737566685,
"formula_full": "Zn1 H4 C4 O4",
"formula_reduced": "ZnH4(CO)4",
"formula_anonymous": "AB4C4D4",
"energy_above_hull": 3.9589472615384618,
"spacegroup": 1
},
{
"id": "jvasp-12881",
"created_at": "2022-09-04T14:36:31.661618Z",
"updated_at": "2022-09-04T14:36:31.661646Z",
"structure_string": "Fe2 Se2 Cl14\n1.0\n6.275703 0.048854 -0.101402\n0.929530 8.083430 -0.000785\n2.228524 0.544213 9.372093\nFe Se Cl\n2 2 14\ndirect\n0.495762 0.124633 0.121580 Fe\n0.763747 0.553654 0.555887 Fe\n0.952372 0.514878 0.077322 Se\n0.181790 0.948331 0.548535 Se\n0.108523 0.614464 0.507527 Cl\n0.661664 0.626922 -0.003633 Cl\n0.179813 0.481462 0.871028 Cl\n0.063718 0.747408 0.125034 Cl\n0.408494 0.045697 0.935355 Cl\n0.483651 0.911848 0.282988 Cl\n0.841828 0.183523 0.069512 Cl\n0.545123 0.767538 0.653276 Cl\n0.724471 0.344219 0.708808 Cl\n0.316398 0.180471 0.570460 Cl\n0.979362 0.930194 0.764503 Cl\n0.921987 0.048591 0.433402 Cl\n0.277551 0.339758 0.215259 Cl\n0.677338 0.486200 0.358458 Cl\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Fe",
"Se",
"Cl"
],
"chemical_system": "Cl-Fe-Se",
"density": 2.667610490083663,
"density_atomic": 0.0377523742550949,
"volume": 476.79120466365885,
"volume_molar": 15.951687486747346,
"formula_full": "Fe2 Se2 Cl14",
"formula_reduced": "FeSeCl7",
"formula_anonymous": "ABC7",
"energy_above_hull": 0.6677430376851851,
"spacegroup": 1
},
{
"id": "jvasp-103766",
"created_at": "2022-09-04T14:36:31.897101Z",
"updated_at": "2022-09-04T14:36:31.897122Z",
"structure_string": "H10 C14 N2 O2\n1.0\n5.059188 -0.040573 0.381828\n0.010876 5.024006 0.349126\n0.228231 0.120739 9.762235\nH C N O\n10 14 2 2\ndirect\n0.602992 0.370538 0.020895 H\n0.032542 0.795762 0.981985 H\n0.810431 0.675623 0.758175 H\n0.927632 0.002457 0.555675 H\n0.249905 0.472215 0.680776 H\n0.423432 0.751811 0.921803 H\n0.889530 0.642712 0.214784 H\n0.174286 -0.001513 0.388679 H\n0.221819 0.361140 0.202261 H\n0.300049 0.550627 0.457896 H\n0.371483 0.295657 0.693811 C\n0.090776 0.189562 0.914543 C\n0.751847 0.030591 0.625865 C\n0.686354 0.848237 0.738719 C\n0.465995 0.890999 0.831058 C\n0.308859 0.116698 0.810205 C\n0.593440 0.254166 0.601402 C\n0.342231 0.001190 0.310427 C\n0.582685 0.211991 0.103257 C\n0.369973 0.204951 0.205050 C\n0.532335 0.799971 0.315819 C\n0.744832 0.801015 0.212913 C\n0.768468 0.006141 0.106373 C\n0.685482 0.450350 0.482956 C\n0.976718 0.986104 0.000252 N\n0.494208 0.597223 0.425261 N\n0.025208 0.427866 0.922242 O\n0.926920 0.476245 0.443395 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"H",
"C",
"N",
"O"
],
"chemical_system": "C-H-N-O",
"density": 1.5985432644593078,
"density_atomic": 0.11313997965081529,
"volume": 247.48104150642942,
"volume_molar": 5.322734526368286,
"formula_full": "H10 C14 N2 O2",
"formula_reduced": "H5C7NO",
"formula_anonymous": "ABC5D7",
"energy_above_hull": 5.521173339285714,
"spacegroup": 1
},
{
"id": "jvasp-102207",
"created_at": "2022-09-04T14:36:34.428766Z",
"updated_at": "2022-09-04T14:36:34.428784Z",
"structure_string": "In3 Cu1 Se5\n1.0\n5.299220 -0.001973 2.331004\n2.604646 6.525799 1.202020\n0.006697 0.007949 7.150026\nIn Cu Se\n3 1 5\ndirect\n0.811376 0.813682 0.585644 In\n0.625635 0.593514 0.202540 In\n0.402777 0.379752 0.805066 In\n0.965761 0.017329 0.006221 Cu\n0.065695 0.266416 0.127105 Se\n0.897719 0.107970 0.684717 Se\n0.616323 0.934477 0.295327 Se\n0.420542 0.719552 0.905675 Se\n0.244176 0.467312 0.487702 Se\n",
"nsites": 9,
"nelements": 3,
"elements": [
"In",
"Cu",
"Se"
],
"chemical_system": "Cu-In-Se",
"density": 5.392892965888449,
"density_atomic": 0.03640892438948138,
"volume": 247.19214178708668,
"volume_molar": 16.540287473419045,
"formula_full": "In3 Cu1 Se5",
"formula_reduced": "In3CuSe5",
"formula_anonymous": "AB3C5",
"energy_above_hull": 0.6119963548148147,
"spacegroup": 1
},
{
"id": "jvasp-103968",
"created_at": "2022-09-04T14:36:32.215678Z",
"updated_at": "2022-09-04T14:36:32.215689Z",
"structure_string": "Cd1 H8 C6 O4\n1.0\n3.890062 -0.125520 -0.338017\n-0.786156 4.170664 -0.237144\n-0.012827 0.096139 10.065311\nCd H C O\n1 8 6 4\ndirect\n0.955196 0.634045 0.185836 Cd\n0.847911 0.410677 0.525398 H\n0.428693 0.500329 0.514467 H\n0.657093 0.950421 0.661917 H\n0.710756 0.468095 0.803585 H\n0.511978 0.950201 0.909865 H\n0.076346 0.923686 0.842233 H\n0.211078 0.945031 0.615382 H\n0.272622 0.475029 0.746664 H\n0.251106 0.264796 0.006039 C\n0.321444 0.096011 0.879471 C\n0.452165 0.312615 0.768982 C\n0.456394 0.109099 0.386218 C\n0.566181 0.299413 0.520434 C\n0.470013 0.107235 0.641696 C\n0.001284 0.129102 0.071315 O\n0.204102 0.857916 0.382102 O\n0.601473 0.204228 0.283365 O\n0.427609 0.550011 0.044702 O\n",
"nsites": 19,
"nelements": 4,
"elements": [
"Cd",
"H",
"C",
"O"
],
"chemical_system": "C-Cd-H-O",
"density": 2.623024673385068,
"density_atomic": 0.11699249927074583,
"volume": 162.40357389092023,
"volume_molar": 5.147458852095698,
"formula_full": "Cd1 H8 C6 O4",
"formula_reduced": "CdH8(C3O2)2",
"formula_anonymous": "AB4C6D8",
"energy_above_hull": 4.253597039473684,
"spacegroup": 1
},
{
"id": "jvasp-54717",
"created_at": "2022-09-04T14:36:38.597992Z",
"updated_at": "2022-09-04T14:36:38.598020Z",
"structure_string": "H14 Br2 O6\n1.0\n6.058278 -0.049948 0.564393\n0.118440 6.181263 -0.146418\n3.144601 0.175818 6.071700\nH Br O\n14 2 6\ndirect\n0.806445 0.464439 0.172569 H\n0.349302 0.143690 0.383384 H\n0.256987 0.441510 0.544106 H\n0.217325 0.227184 0.697828 H\n0.112064 0.778604 0.707471 H\n0.828067 0.284659 0.434081 H\n0.694042 0.254210 0.714571 H\n0.932888 0.658272 0.648643 H\n0.721255 0.723052 0.436400 H\n0.533049 0.748262 0.711662 H\n0.573252 -0.016753 0.165707 H\n0.283523 0.877942 0.363097 H\n0.073251 0.504593 0.158852 H\n0.716819 0.025600 0.558200 H\n0.528070 0.506424 -0.019814 Br\n0.994919 -0.000946 -0.000701 Br\n0.118553 0.695509 0.579045 O\n0.881006 0.488644 0.267864 O\n0.378527 0.011021 0.266793 O\n0.606241 0.827176 0.561601 O\n0.802806 0.177760 0.561181 O\n0.329483 0.294801 0.540542 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"H",
"Br",
"O"
],
"chemical_system": "Br-H-O",
"density": 2.0690088089768532,
"density_atomic": 0.10155656468422099,
"volume": 216.62804436529132,
"volume_molar": 5.929838980596859,
"formula_full": "H14 Br2 O6",
"formula_reduced": "H7BrO3",
"formula_anonymous": "AB3C7",
"energy_above_hull": 2.6864886004545454,
"spacegroup": 1
},
{
"id": "jvasp-43858",
"created_at": "2022-09-04T14:36:32.799677Z",
"updated_at": "2022-09-04T14:36:32.799712Z",
"structure_string": "Mn6 O5 F7\n1.0\n4.557890 -0.006574 -0.004740\n0.120401 5.633561 0.007183\n0.109828 0.429131 7.844471\nMn O F\n6 5 7\ndirect\n0.494937 0.501519 0.006383 Mn\n0.532014 0.808411 0.645744 Mn\n0.498847 0.172063 0.339776 Mn\n0.004114 0.350975 0.699251 Mn\n0.977294 0.660030 0.312079 Mn\n0.005541 0.995612 0.996436 Mn\n0.197801 0.282803 0.907645 O\n0.307181 0.458642 0.233369 O\n0.700762 0.878151 0.425301 O\n0.696164 0.534264 0.779585 O\n0.807074 0.716421 0.092646 O\n0.791857 0.364518 0.461728 F\n0.777032 0.033873 0.769287 F\n0.730318 0.203337 0.113054 F\n0.281774 0.136872 0.577896 F\n0.280420 0.798096 0.869493 F\n0.190043 0.637324 0.546366 F\n0.226828 0.967093 0.223957 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Mn",
"O",
"F"
],
"chemical_system": "F-Mn-O",
"density": 4.473431427004685,
"density_atomic": 0.08936616541382576,
"volume": 201.41851131966814,
"volume_molar": 6.738725704648305,
"formula_full": "Mn6 O5 F7",
"formula_reduced": "Mn6O5F7",
"formula_anonymous": "A5B6C7",
"energy_above_hull": 2.4265029403208813,
"spacegroup": 1
},
{
"id": "jvasp-103970",
"created_at": "2022-09-04T14:36:33.007612Z",
"updated_at": "2022-09-04T14:36:33.007645Z",
"structure_string": "Cd1 H10 C7 O4\n1.0\n3.749029 -0.064285 -0.457072\n-0.772384 4.272012 -0.200783\n0.089709 0.008827 11.199257\nCd H C O\n1 10 7 4\ndirect\n0.214424 0.960671 0.799042 Cd\n0.464503 0.744463 0.396579 H\n0.585082 0.708240 0.171707 H\n0.048408 0.710850 0.217972 H\n0.871735 0.225192 0.329266 H\n0.412237 0.219391 0.281444 H\n0.514668 0.165004 0.069861 H\n0.969220 0.164336 0.115111 H\n0.272822 0.222429 0.490896 H\n0.727160 0.235083 0.547005 H\n0.919640 0.738106 0.449543 H\n0.487018 0.563765 0.635091 C\n0.531488 0.384772 0.520749 C\n0.654117 0.585989 0.418894 C\n0.676793 0.379329 0.306619 C\n0.779840 0.556447 0.196576 C\n0.780545 0.322846 0.090504 C\n0.889582 0.446654 0.973041 C\n0.094420 0.714356 0.972850 O\n0.252191 0.443248 0.701770 O\n0.671847 0.841928 0.662456 O\n0.783534 0.259865 0.877660 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Cd",
"H",
"C",
"O"
],
"chemical_system": "C-Cd-H-O",
"density": 2.5099994947725244,
"density_atomic": 0.12290766618261342,
"volume": 178.9961577116996,
"volume_molar": 4.8997275329046115,
"formula_full": "Cd1 H10 C7 O4",
"formula_reduced": "CdH10C7O4",
"formula_anonymous": "AB4C7D10",
"energy_above_hull": 4.349106988636364,
"spacegroup": 1
},
{
"id": "jvasp-103910",
"created_at": "2022-09-04T14:36:33.431049Z",
"updated_at": "2022-09-04T14:36:33.431076Z",
"structure_string": "Zn1 H6 C5 O4\n1.0\n4.607267 -0.225306 -1.100287\n-1.919357 4.137696 -0.078208\n-0.381842 0.172862 8.069545\nZn H C O\n1 6 5 4\ndirect\n0.108885 0.444704 0.244551 Zn\n0.607601 0.845693 0.601621 H\n0.609489 0.170758 0.719807 H\n0.068374 0.450568 0.638371 H\n0.261717 0.362930 0.930628 H\n0.062725 0.761585 0.761375 H\n0.629001 0.572669 0.868300 H\n0.252380 -0.000989 0.468627 C\n0.449216 0.937015 0.635952 C\n0.227469 0.677684 0.728337 C\n0.424447 0.597140 0.893935 C\n0.568719 0.865827 0.043459 C\n0.017486 0.758760 0.359025 O\n0.331705 0.301188 0.446831 O\n0.822517 0.133955 0.037476 O\n0.440976 0.834566 0.165332 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Zn",
"H",
"C",
"O"
],
"chemical_system": "C-H-O-Zn",
"density": 2.1784651104984367,
"density_atomic": 0.10736371698187862,
"volume": 149.02613703939255,
"volume_molar": 5.609102338564198,
"formula_full": "Zn1 H6 C5 O4",
"formula_reduced": "ZnH6C5O4",
"formula_anonymous": "AB4C5D6",
"energy_above_hull": 4.145250274999999,
"spacegroup": 1
},
{
"id": "jvasp-103971",
"created_at": "2022-09-04T14:36:33.673047Z",
"updated_at": "2022-09-04T14:36:33.673083Z",
"structure_string": "Cd1 H10 C7 O4\n1.0\n4.051693 0.116408 0.171455\n0.909172 4.220582 0.347954\n-0.082799 -0.010086 10.637026\nCd H C O\n1 10 7 4\ndirect\n0.928158 0.954312 0.840095 Cd\n0.572236 0.313293 0.400205 H\n0.925618 0.428664 0.238873 H\n0.922566 0.780761 0.144015 H\n0.996122 0.912377 0.349546 H\n0.406216 0.855983 0.282644 H\n0.539180 0.207099 0.167384 H\n0.522149 0.572980 0.079357 H\n0.627976 0.793648 0.507075 H\n0.200449 0.867904 0.555814 H\n0.150802 0.362346 0.458200 H\n0.531840 0.486124 0.658969 C\n0.421994 0.675421 0.535358 C\n0.344035 0.492842 0.426858 C\n0.210670 0.728905 0.314590 C\n0.086504 0.587545 0.202637 C\n0.367950 0.410141 0.116862 C\n0.240902 0.291820 0.002495 C\n0.969429 0.448982 0.948369 O\n0.748146 0.215329 0.655725 O\n0.420859 0.607907 0.761686 O\n0.401357 0.024023 0.961732 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Cd",
"H",
"C",
"O"
],
"chemical_system": "C-Cd-H-O",
"density": 2.484381035860682,
"density_atomic": 0.121653201788255,
"volume": 180.84193162702263,
"volume_molar": 4.950252579855573,
"formula_full": "Cd1 H10 C7 O4",
"formula_reduced": "CdH10C7O4",
"formula_anonymous": "AB4C7D10",
"energy_above_hull": 4.349439261363637,
"spacegroup": 1
},
{
"id": "jvasp-103773",
"created_at": "2022-09-04T14:36:33.936405Z",
"updated_at": "2022-09-04T14:36:33.936418Z",
"structure_string": "H6 C11 S2 O1\n1.0\n4.079491 0.005666 -0.582214\n-1.839046 5.573456 -0.200315\n-0.108459 0.078547 10.027428\nH C S O\n6 11 2 1\ndirect\n0.246788 0.022395 0.430893 H\n0.678296 0.364227 0.825911 H\n0.426728 0.325610 0.567567 H\n0.535403 0.213027 0.228309 H\n0.880754 0.257464 0.455283 H\n0.910249 0.976541 0.201110 H\n0.897526 0.818894 0.257724 C\n0.087706 0.844385 0.387853 C\n0.483396 0.546216 0.063419 C\n0.690928 0.590801 0.198942 C\n0.089843 0.643979 0.461759 C\n0.510713 0.677489 0.842704 C\n0.887883 0.415842 0.399971 C\n0.284237 0.646938 0.596500 C\n0.553672 0.485040 0.776113 C\n0.419510 0.466476 0.637827 C\n0.690925 0.390162 0.273408 C\n0.159601 0.300910 0.012915 S\n0.324339 0.847199 0.734669 S\n0.598003 0.732852 0.981020 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"H",
"C",
"S",
"O"
],
"chemical_system": "C-H-O-S",
"density": 1.5905999653781557,
"density_atomic": 0.08776040034376105,
"volume": 227.89321746094126,
"volume_molar": 6.862025168995389,
"formula_full": "H6 C11 S2 O1",
"formula_reduced": "H6C11S2O",
"formula_anonymous": "AB2C6D11",
"energy_above_hull": 5.565466175000001,
"spacegroup": 1
},
{
"id": "jvasp-49798",
"created_at": "2022-09-04T14:36:35.257100Z",
"updated_at": "2022-09-04T14:36:35.257109Z",
"structure_string": "Li4 Cu2 P2 O8\n1.0\n5.015690 -0.013185 0.016777\n-0.043693 5.271990 -0.056889\n0.020551 -0.105909 6.226106\nLi Cu P O\n4 2 2 8\ndirect\n0.495412 0.160642 0.001869 Li\n-0.000179 0.327082 0.752067 Li\n0.490095 0.673107 0.745410 Li\n0.482781 0.674850 0.249150 Li\n-0.006769 0.787114 0.491051 Cu\n0.016930 0.359922 0.274084 Cu\n0.991826 0.835129 0.990030 P\n0.503441 0.172770 0.507336 P\n0.892437 0.111875 0.986446 O\n0.300734 0.823541 0.998825 O\n0.885613 0.680459 0.790202 O\n0.391187 0.312934 0.711274 O\n0.812697 0.178414 0.514113 O\n0.407125 0.890827 0.501772 O\n0.416567 0.307109 0.297535 O\n0.862694 0.704214 0.188842 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Li",
"Cu",
"P",
"O"
],
"chemical_system": "Cu-Li-O-P",
"density": 3.4784575814520955,
"density_atomic": 0.09720574808360502,
"volume": 164.59931964351193,
"volume_molar": 6.195251699334137,
"formula_full": "Li4 Cu2 P2 O8",
"formula_reduced": "Li2CuPO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.7153274937499998,
"spacegroup": 1
}
]
}