GET /third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=4345
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=-chemical_system&page=4346",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=4344",
    "results": [
        {
            "id": "jvasp-113653",
            "created_at": "2022-09-04T14:38:46.720353Z",
            "updated_at": "2022-09-04T14:38:46.720370Z",
            "structure_string": "Al2 H2 O2\n1.0\n3.376998 0.000000 0.000000\n0.000000 3.376998 0.000000\n0.000000 -0.000000 4.587941\nAl H O\n2 2 2\ndirect\n0.000000 0.500000 0.694159 Al\n0.500000 0.000000 0.305840 Al\n0.000000 0.000000 0.000000 H\n0.500000 0.500000 0.000000 H\n0.500000 0.500000 0.500000 O\n0.000000 0.000000 0.500000 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Al",
                "H",
                "O"
            ],
            "chemical_system": "Al-H-O",
            "density": 2.7921744753876663,
            "density_atomic": 0.1146758107382706,
            "volume": 52.32140903450032,
            "volume_molar": 5.251448166121611,
            "formula_full": "Al2 H2 O2",
            "formula_reduced": "AlHO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.5139621000000003,
            "spacegroup": 129
        },
        {
            "id": "jvasp-29781",
            "created_at": "2022-09-04T14:38:02.080136Z",
            "updated_at": "2022-09-04T14:38:02.080165Z",
            "structure_string": "Al2 H2 O4\n1.0\n1.446400 6.032243 0.000000\n-1.446400 6.032243 0.000000\n0.000000 0.000000 3.728927\nAl H O\n2 2 4\ndirect\n0.680503 0.680503 0.249858 Al\n0.319497 0.319497 0.749859 Al\n0.019234 0.019234 0.441038 H\n0.980765 0.980765 0.941038 H\n0.290816 0.290816 0.250543 O\n0.709183 0.709183 0.750543 O\n0.077672 0.077672 0.247277 O\n0.922327 0.922327 0.747277 O\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Al",
                "H",
                "O"
            ],
            "chemical_system": "Al-H-O",
            "density": 3.0617122694065926,
            "density_atomic": 0.12294443307701343,
            "volume": 65.07004668514541,
            "volume_molar": 4.898262254971463,
            "formula_full": "Al2 H2 O4",
            "formula_reduced": "AlHO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.64766745,
            "spacegroup": 36
        },
        {
            "id": "jvasp-37958",
            "created_at": "2022-09-04T14:37:59.827069Z",
            "updated_at": "2022-09-04T14:37:59.827093Z",
            "structure_string": "Al4 H12 O12\n1.0\n5.083121 0.000000 0.000000\n0.000000 5.135268 0.000000\n0.000000 0.000000 7.267490\nAl H O\n4 12 12\ndirect\n0.247884 -0.000207 0.499558 Al\n0.252116 0.000207 0.999558 Al\n0.747884 0.500207 0.500442 Al\n0.752116 0.499793 0.000442 Al\n0.965335 0.705541 0.747101 H\n0.918739 0.832687 0.202816 H\n0.715123 0.039654 0.979109 H\n0.581261 0.167314 0.702816 H\n0.534665 0.294460 0.247101 H\n0.784877 0.960347 0.479109 H\n0.418739 0.667314 0.797184 H\n0.284877 0.539654 0.520891 H\n0.215123 0.460346 0.020891 H\n0.081261 0.332687 0.297184 H\n0.034665 0.205540 0.752899 H\n0.465335 0.794460 0.252899 H\n0.868297 0.538473 0.749960 O\n0.631702 0.461528 0.249960 O\n0.585483 0.177404 0.941091 O\n0.572781 0.180938 0.565010 O\n0.427219 0.680938 0.934990 O\n0.131702 0.038472 0.750040 O\n0.368298 0.961528 0.250040 O\n0.085483 0.322596 0.058909 O\n0.072781 0.319062 0.434990 O\n0.914517 0.822596 0.441091 O\n0.414517 0.677405 0.558910 O\n0.927218 0.819062 0.065010 O\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "Al",
                "H",
                "O"
            ],
            "chemical_system": "Al-H-O",
            "density": 2.731149669931186,
            "density_atomic": 0.1475978485454111,
            "volume": 189.70466220166685,
            "volume_molar": 4.080100637881032,
            "formula_full": "Al4 H12 O12",
            "formula_reduced": "Al(HO)3",
            "formula_anonymous": "AB3C3",
            "energy_above_hull": 2.4468447571428573,
            "spacegroup": 19
        },
        {
            "id": "jvasp-30387",
            "created_at": "2022-09-04T14:37:56.204651Z",
            "updated_at": "2022-09-04T14:37:56.204676Z",
            "structure_string": "Al4 H12 O12\n1.0\n5.046184 0.000000 0.653385\n0.000000 8.706653 0.000000\n0.588161 0.000000 4.752855\nAl H O\n4 12 12\ndirect\n0.045451 0.333994 0.970986 Al\n0.454548 0.833994 0.029015 Al\n0.545451 0.166006 0.970985 Al\n0.954547 0.666006 0.029014 Al\n0.771638 0.181060 0.388796 H\n0.875225 0.958500 0.785919 H\n0.726924 0.883434 0.394675 H\n0.624773 0.458501 0.214080 H\n0.728360 0.681060 0.611204 H\n0.773075 0.383434 0.605325 H\n0.375226 0.541499 0.785920 H\n0.273075 0.116566 0.605326 H\n0.226924 0.616565 0.394675 H\n0.124774 0.041499 0.214081 H\n0.228361 0.818939 0.611204 H\n0.271639 0.318939 0.388797 H\n0.697989 0.802575 0.261779 O\n0.802010 0.302575 0.738221 O\n0.677048 0.669349 0.821746 O\n0.688016 0.981535 0.773784 O\n0.311983 0.018465 0.226216 O\n0.302010 0.197425 0.738222 O\n0.197989 0.697424 0.261779 O\n0.177048 0.830650 0.821747 O\n0.188017 0.518465 0.773784 O\n0.822951 0.169349 0.178253 O\n0.322951 0.330650 0.178254 O\n0.811982 0.481535 0.226216 O\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "Al",
                "H",
                "O"
            ],
            "chemical_system": "Al-H-O",
            "density": 2.521562504170556,
            "density_atomic": 0.13627125773657459,
            "volume": 205.47252931448455,
            "volume_molar": 4.4192303351609015,
            "formula_full": "Al4 H12 O12",
            "formula_reduced": "Al(HO)3",
            "formula_anonymous": "AB3C3",
            "energy_above_hull": 2.448803328571429,
            "spacegroup": 14
        },
        {
            "id": "jvasp-29414",
            "created_at": "2022-09-04T14:37:56.689127Z",
            "updated_at": "2022-09-04T14:37:56.689158Z",
            "structure_string": "Al4 H12 O12\n1.0\n4.975421 -0.133538 0.616251\n0.625833 5.209154 0.822584\n-0.363454 0.021729 7.907272\nAl H O\n4 12 12\ndirect\n0.026087 0.653493 0.330364 Al\n0.524870 0.827349 0.162930 Al\n0.973913 0.346506 0.669635 Al\n0.475130 0.172650 0.837069 Al\n0.791832 0.426806 0.135914 H\n0.569987 0.256950 0.528149 H\n0.787772 0.111555 0.300583 H\n0.784432 0.828709 0.588772 H\n0.430013 0.743049 0.471850 H\n0.208168 0.573192 0.864085 H\n0.212228 0.888444 0.699416 H\n0.215568 0.171290 0.411227 H\n0.132688 0.116077 0.085936 H\n0.300265 0.453115 0.113606 H\n0.867313 0.883922 0.914064 H\n0.699735 0.546884 0.886394 H\n0.325677 0.141716 0.070572 O\n0.174550 0.031859 0.764948 O\n0.825450 0.968140 0.235051 O\n0.757395 0.362740 0.879481 O\n0.320252 0.835432 0.379717 O\n0.742731 0.515404 0.235893 O\n0.833714 0.662084 0.547213 O\n0.166286 0.337915 0.452786 O\n0.679748 0.164567 0.620282 O\n0.674323 0.858283 0.929428 O\n0.242605 0.637259 0.120518 O\n0.257270 0.484595 0.764106 O\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "Al",
                "H",
                "O"
            ],
            "chemical_system": "Al-H-O",
            "density": 2.506278994572175,
            "density_atomic": 0.13544530038982802,
            "volume": 206.7255188582594,
            "volume_molar": 4.446179190173116,
            "formula_full": "Al4 H12 O12",
            "formula_reduced": "Al(HO)3",
            "formula_anonymous": "AB3C3",
            "energy_above_hull": 2.449216185714286,
            "spacegroup": 2
        },
        {
            "id": "jvasp-29401",
            "created_at": "2022-09-04T14:37:58.244342Z",
            "updated_at": "2022-09-04T14:37:58.244359Z",
            "structure_string": "Al2 H6 O6\n1.0\n4.949894 -0.014454 -0.751816\n-2.790081 3.976574 -1.541081\n0.127782 -0.208857 5.355357\nAl H O\n2 6 6\ndirect\n0.169234 0.335488 0.002736 Al\n0.830765 0.664511 0.997264 Al\n0.562252 0.876166 0.792359 H\n0.090849 0.665239 0.426147 H\n0.437747 0.123833 0.207640 H\n0.909150 0.334760 0.573852 H\n0.670830 0.792460 0.425732 H\n0.329169 0.207539 0.574267 H\n0.240064 0.120023 0.212209 O\n0.037613 0.503283 0.776359 O\n0.962386 0.496716 0.223641 O\n0.400389 0.239768 0.770723 O\n0.759935 0.879976 0.787791 O\n0.599610 0.760232 0.229277 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Al",
                "H",
                "O"
            ],
            "chemical_system": "Al-H-O",
            "density": 2.5017372843218455,
            "density_atomic": 0.13519985552496194,
            "volume": 103.55040651219616,
            "volume_molar": 4.454250884083328,
            "formula_full": "Al2 H6 O6",
            "formula_reduced": "Al(HO)3",
            "formula_anonymous": "AB3C3",
            "energy_above_hull": 2.4491733285714288,
            "spacegroup": 2
        },
        {
            "id": "jvasp-29782",
            "created_at": "2022-09-04T14:38:02.356934Z",
            "updated_at": "2022-09-04T14:38:02.356961Z",
            "structure_string": "Al2 H2 O4\n1.0\n1.446339 6.032286 0.000000\n-1.446339 6.032286 0.000000\n0.000000 0.000000 3.729102\nAl H O\n2 2 4\ndirect\n0.680501 0.680501 0.248080 Al\n0.319500 0.319500 0.748080 Al\n0.019233 0.019233 0.439298 H\n0.980767 0.980767 0.939298 H\n0.290819 0.290819 0.248748 O\n0.709182 0.709182 0.748748 O\n0.077666 0.077666 0.245527 O\n0.922335 0.922335 0.745526 O\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Al",
                "H",
                "O"
            ],
            "chemical_system": "Al-H-O",
            "density": 3.0616758871061096,
            "density_atomic": 0.12294297212937587,
            "volume": 65.07081992113714,
            "volume_molar": 4.89832046167125,
            "formula_full": "Al2 H2 O4",
            "formula_reduced": "AlHO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.64767495,
            "spacegroup": 36
        },
        {
            "id": "jvasp-29840",
            "created_at": "2022-09-04T14:38:01.028600Z",
            "updated_at": "2022-09-04T14:38:01.028631Z",
            "structure_string": "Al2 H6 O6\n1.0\n5.119133 0.120781 -0.010103\n-2.454968 4.252128 0.020206\n-0.008994 0.015579 4.674549\nAl H O\n2 6 6\ndirect\n0.325978 0.683803 0.001824 Al\n0.674021 0.357825 0.001824 Al\n0.779998 0.967601 0.722148 H\n0.220003 0.187602 0.722147 H\n0.000000 0.603593 0.580594 H\n0.446988 0.019171 0.415886 H\n0.553012 0.572184 0.415887 H\n0.000000 0.179002 0.246834 H\n0.618187 0.012941 0.766037 O\n0.381814 0.394755 0.766037 O\n0.000001 0.671989 0.778928 O\n0.370699 0.023644 0.221592 O\n0.629301 0.652945 0.221592 O\n0.000000 0.377681 0.217949 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Al",
                "H",
                "O"
            ],
            "chemical_system": "Al-H-O",
            "density": 2.5117816811428058,
            "density_atomic": 0.13574267870929058,
            "volume": 103.13631742882207,
            "volume_molar": 4.436438721602912,
            "formula_full": "Al2 H6 O6",
            "formula_reduced": "Al(HO)3",
            "formula_anonymous": "AB3C3",
            "energy_above_hull": 2.449410471428572,
            "spacegroup": 8
        },
        {
            "id": "jvasp-54772",
            "created_at": "2022-09-04T14:37:02.933952Z",
            "updated_at": "2022-09-04T14:37:02.933976Z",
            "structure_string": "Al10 H2 O16\n1.0\n5.628450 -0.000000 -0.000000\n-2.814225 4.874424 0.000000\n-0.000000 0.000001 8.827760\nAl H O\n10 2 16\ndirect\n0.834308 0.165676 0.865668 Al\n0.666666 0.333332 0.547733 Al\n0.666673 0.333344 0.158679 Al\n0.333328 0.666655 0.658679 Al\n0.668632 0.834323 0.365669 Al\n0.333334 0.666667 0.047733 Al\n0.165693 0.834323 0.365669 Al\n0.331368 0.165675 0.865668 Al\n0.834308 0.668615 0.865671 Al\n0.165692 0.331384 0.365672 Al\n-0.000006 -0.000013 0.597771 H\n0.000006 0.000012 0.097771 H\n0.668181 0.834080 0.762644 O\n0.834104 0.668206 0.262636 O\n0.834100 0.165920 0.262644 O\n0.331820 0.165920 0.262644 O\n0.165897 0.331793 0.762637 O\n0.165900 0.834080 0.762644 O\n0.970995 0.485491 0.000977 O\n-0.000002 -0.000004 0.985262 O\n0.514497 0.485491 0.000977 O\n0.029006 0.514508 0.500977 O\n0.485498 0.970995 0.500978 O\n0.485503 0.514508 0.500977 O\n0.666662 0.333324 0.754739 O\n0.000002 0.000004 0.485262 O\n0.514502 0.029004 0.000978 O\n0.333338 0.666675 0.254738 O\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "Al",
                "H",
                "O"
            ],
            "chemical_system": "Al-H-O",
            "density": 3.6188757908820763,
            "density_atomic": 0.11560999914865686,
            "volume": 242.19358365357536,
            "volume_molar": 5.209013756895236,
            "formula_full": "Al10 H2 O16",
            "formula_reduced": "Al5HO8",
            "formula_anonymous": "AB5C8",
            "energy_above_hull": 2.4551301428571426,
            "spacegroup": 186
        },
        {
            "id": "jvasp-29855",
            "created_at": "2022-09-04T14:37:07.144189Z",
            "updated_at": "2022-09-04T14:37:07.144227Z",
            "structure_string": "Al8 H24 O24\n1.0\n8.728138 -0.000000 0.000000\n-0.000000 5.064923 0.000000\n0.000000 0.000000 9.293643\nAl H O\n8 24 24\ndirect\n0.834522 0.031515 0.513322 Al\n0.334522 0.468485 0.486678 Al\n0.165478 0.531514 0.986677 Al\n0.665478 0.968485 0.013322 Al\n0.165478 0.968485 0.486678 Al\n0.665478 0.531514 0.513322 Al\n0.834522 0.468485 0.013322 Al\n0.334522 0.031515 0.986677 Al\n0.887490 0.840812 0.189329 H\n0.387490 0.659187 0.810670 H\n0.309143 0.170500 0.695559 H\n0.809143 0.329500 0.304441 H\n0.309143 0.329500 0.195559 H\n0.690858 0.829500 0.304441 H\n0.190857 0.670500 0.695559 H\n0.612510 0.159187 0.689329 H\n0.809143 0.170500 0.804441 H\n0.690858 0.670500 0.804441 H\n0.112510 0.340812 0.310670 H\n0.190857 0.829500 0.195559 H\n0.112510 0.159187 0.810670 H\n0.612510 0.340812 0.189329 H\n0.960713 0.672925 0.389600 H\n0.539288 0.327074 0.889600 H\n0.039288 0.172926 0.110400 H\n0.539288 0.172926 0.389600 H\n0.460712 0.827074 0.610400 H\n0.460712 0.672925 0.110400 H\n0.960713 0.827074 0.889600 H\n0.887490 0.659187 0.689329 H\n0.387490 0.840812 0.310670 H\n0.039288 0.327074 0.610400 H\n0.171125 0.643632 0.592051 O\n0.196133 0.270580 0.370218 O\n0.671125 0.856367 0.407948 O\n0.171125 0.856367 0.092052 O\n0.671125 0.643632 0.907948 O\n0.828876 0.356367 0.407948 O\n0.328876 0.143632 0.592051 O\n0.303867 0.729419 0.870218 O\n0.803867 0.770580 0.129782 O\n0.696133 0.229419 0.629782 O\n0.696133 0.270580 0.129782 O\n0.016744 0.135841 0.612410 O\n0.303867 0.770580 0.370218 O\n0.803867 0.729419 0.629782 O\n0.983256 0.635840 0.887589 O\n0.483256 0.864159 0.112410 O\n0.516744 0.364159 0.387590 O\n0.016744 0.364159 0.112410 O\n0.516744 0.135841 0.887589 O\n0.983256 0.864159 0.387590 O\n0.483256 0.635840 0.612410 O\n0.328876 0.356367 0.092052 O\n0.196133 0.229419 0.870218 O\n0.828876 0.143632 0.907948 O\n",
            "nsites": 56,
            "nelements": 3,
            "elements": [
                "Al",
                "H",
                "O"
            ],
            "chemical_system": "Al-H-O",
            "density": 2.5221624941140983,
            "density_atomic": 0.13630368262554743,
            "volume": 410.8473000971135,
            "volume_molar": 4.418179057233535,
            "formula_full": "Al8 H24 O24",
            "formula_reduced": "Al(HO)3",
            "formula_anonymous": "AB3C3",
            "energy_above_hull": 2.4484419000000006,
            "spacegroup": 61
        },
        {
            "id": "jvasp-53396",
            "created_at": "2022-09-04T14:38:11.487790Z",
            "updated_at": "2022-09-04T14:38:11.487807Z",
            "structure_string": "Al2 H2 O4\n1.0\n0.000000 3.820251 -0.018145\n3.899492 0.000000 0.000000\n0.000000 -0.018610 -3.921612\nAl H O\n2 2 4\ndirect\n0.000022 0.219286 0.238295 Al\n-0.000022 0.719285 0.761704 Al\n0.500022 0.449990 0.439771 H\n0.499978 0.949990 0.560227 H\n0.000004 0.227720 0.753101 O\n0.499986 0.745004 0.719387 O\n0.500014 0.245004 0.280611 O\n-0.000004 0.727720 0.246898 O\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Al",
                "H",
                "O"
            ],
            "chemical_system": "Al-H-O",
            "density": 3.4101316819262495,
            "density_atomic": 0.13693537127629682,
            "volume": 58.42172059298152,
            "volume_molar": 4.397797810654067,
            "formula_full": "Al2 H2 O4",
            "formula_reduced": "AlHO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.70010245,
            "spacegroup": 26
        },
        {
            "id": "jvasp-29489",
            "created_at": "2022-09-04T14:38:06.714849Z",
            "updated_at": "2022-09-04T14:38:06.714877Z",
            "structure_string": "Al8 H24 O24\n1.0\n5.075468 0.000000 -0.027961\n0.000000 8.726173 0.000000\n-0.009479 0.000000 9.323782\nAl H O\n8 24 24\ndirect\n0.463619 0.832864 0.503582 Al\n0.029212 0.334991 0.496389 Al\n0.963619 0.667136 0.003583 Al\n0.529212 0.165009 0.996389 Al\n0.036381 0.332864 0.996417 Al\n0.970788 0.665009 0.503611 Al\n0.470788 0.834990 0.003611 Al\n0.536381 0.167136 0.496418 Al\n0.825726 0.204360 0.710052 H\n0.355928 0.598092 0.153338 H\n0.046042 0.505530 0.289396 H\n0.546042 0.994469 0.789396 H\n0.455752 0.419053 0.615151 H\n0.544248 0.580947 0.384849 H\n0.325726 0.295640 0.210052 H\n0.644072 0.401908 0.846662 H\n0.674274 0.704360 0.789948 H\n0.453958 0.005531 0.210604 H\n0.812669 0.958464 0.371010 H\n0.735735 0.765943 0.215647 H\n0.955753 0.080947 0.115151 H\n0.855928 0.901908 0.653338 H\n0.235734 0.734056 0.715647 H\n0.687331 0.458465 0.128990 H\n0.144072 0.098092 0.346662 H\n0.264265 0.234056 0.784353 H\n0.044247 0.919052 0.884848 H\n0.312669 0.541535 0.871010 H\n0.174274 0.795640 0.289948 H\n0.764266 0.265944 0.284353 H\n0.187331 0.041535 0.628990 H\n0.953958 0.494469 0.710604 H\n0.142026 0.827290 0.390556 O\n0.354098 0.323773 0.603988 O\n0.371881 0.012381 0.611861 O\n0.857974 0.172709 0.609444 O\n0.642026 0.672709 0.890556 O\n0.275150 0.696033 0.618223 O\n0.775371 0.807575 0.618094 O\n0.724850 0.303967 0.381777 O\n0.724629 0.307575 0.881906 O\n0.645903 0.676226 0.396012 O\n0.128119 0.512381 0.888139 O\n0.127459 0.510351 0.386220 O\n0.871881 0.487618 0.111861 O\n0.224850 0.196033 0.881777 O\n0.224629 0.192425 0.381906 O\n0.775150 0.803966 0.118223 O\n0.275371 0.692425 0.118094 O\n0.627459 0.989648 0.886220 O\n0.372541 0.010352 0.113779 O\n0.628119 0.987618 0.388139 O\n0.145902 0.823773 0.896012 O\n0.872541 0.489648 0.613779 O\n0.854098 0.176226 0.103988 O\n0.357974 0.327291 0.109444 O\n",
            "nsites": 56,
            "nelements": 3,
            "elements": [
                "Al",
                "H",
                "O"
            ],
            "chemical_system": "Al-H-O",
            "density": 2.509365422944332,
            "density_atomic": 0.1356120983476387,
            "volume": 412.9425079497347,
            "volume_molar": 4.44071055117986,
            "formula_full": "Al8 H24 O24",
            "formula_reduced": "Al(HO)3",
            "formula_anonymous": "AB3C3",
            "energy_above_hull": 2.4483790428571437,
            "spacegroup": 14
        }
    ]
}