GET /third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=1507
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=formula_reduced&page=1508",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=1506",
    "results": [
        {
            "id": "jvasp-112160",
            "created_at": "2022-09-04T14:38:43.707408Z",
            "updated_at": "2022-09-04T14:38:43.707432Z",
            "structure_string": "Hf1 H8 C6 O4\n1.0\n3.785697 -0.145322 -0.525944\n-1.443890 4.375311 -0.749995\n-0.856865 0.269221 9.764484\nHf H C O\n1 8 6 4\ndirect\n0.704136 0.815390 0.686867 Hf\n0.175984 0.364388 0.074008 H\n0.514454 0.187042 0.094061 H\n0.720758 0.890896 0.140179 H\n0.051868 0.704968 0.166242 H\n0.483132 0.207459 0.326333 H\n-0.009255 0.337515 0.373409 H\n0.000395 0.887542 0.397813 H\n0.498754 0.744593 0.343258 H\n0.471058 0.399254 0.068929 C\n0.763823 0.685082 0.174306 C\n0.751123 0.693506 0.329872 C\n0.745029 0.426340 0.543040 C\n0.744512 0.401305 0.386744 C\n0.467551 0.395310 0.914346 C\n0.681749 0.634009 0.880439 O\n0.681218 0.139321 0.581134 O\n0.111198 0.644416 0.636749 O\n0.259891 0.148386 0.824277 O\n",
            "nsites": 19,
            "nelements": 4,
            "elements": [
                "Hf",
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-H-Hf-O",
            "density": 3.377993559658202,
            "density_atomic": 0.11980593528033272,
            "volume": 158.58980571824,
            "volume_molar": 5.026579648085759,
            "formula_full": "Hf1 H8 C6 O4",
            "formula_reduced": "HfH8(C3O2)2",
            "formula_anonymous": "AB4C6D8",
            "energy_above_hull": 4.733470368421053,
            "spacegroup": 1
        },
        {
            "id": "jvasp-112159",
            "created_at": "2022-09-04T14:38:44.860252Z",
            "updated_at": "2022-09-04T14:38:44.860283Z",
            "structure_string": "Hf1 H8 C6 O4\n1.0\n3.798253 0.078633 -0.402720\n1.497914 4.375610 0.705679\n-1.079130 -0.065941 9.724550\nHf H C O\n1 8 6 4\ndirect\n0.303681 0.829036 0.311185 Hf\n0.829182 0.372165 0.920726 H\n0.486980 0.199484 0.903669 H\n0.288726 0.900883 0.858791 H\n0.955131 0.718140 0.833794 H\n0.520950 0.220780 0.670758 H\n0.013815 0.352066 0.625375 H\n0.006862 0.900487 0.601318 H\n0.508110 0.756135 0.654130 H\n0.534766 0.409934 0.928263 C\n0.243207 0.696731 0.824379 C\n0.255265 0.706019 0.668365 C\n0.260690 0.440047 0.454662 C\n0.260449 0.414949 0.611199 C\n0.542871 0.406310 0.083495 C\n0.331098 0.645092 0.118505 O\n0.322865 0.153932 0.416257 O\n0.895990 0.659006 0.362006 O\n0.751365 0.159809 0.172847 O\n",
            "nsites": 19,
            "nelements": 4,
            "elements": [
                "Hf",
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-H-Hf-O",
            "density": 3.3750420010763937,
            "density_atomic": 0.11970125354243621,
            "volume": 158.7284964669494,
            "volume_molar": 5.030975517616484,
            "formula_full": "Hf1 H8 C6 O4",
            "formula_reduced": "HfH8(C3O2)2",
            "formula_anonymous": "AB4C6D8",
            "energy_above_hull": 4.733482473684211,
            "spacegroup": 1
        },
        {
            "id": "jvasp-112158",
            "created_at": "2022-09-04T14:38:45.713022Z",
            "updated_at": "2022-09-04T14:38:45.713060Z",
            "structure_string": "Hf1 H8 C6 O4\n1.0\n3.802183 -0.113754 0.331442\n-1.204652 4.294279 -1.381796\n-0.047605 0.043140 9.679960\nHf H C O\n1 8 6 4\ndirect\n0.034418 0.864668 0.690704 Hf\n0.785779 0.882797 0.083291 H\n0.312735 0.796484 0.117582 H\n0.804614 0.409195 0.146421 H\n0.321416 0.264646 0.143612 H\n0.061603 -0.001280 0.327313 H\n0.674484 0.134087 0.352754 H\n0.256216 0.643490 0.364031 H\n0.601108 0.500664 0.396796 H\n0.533017 0.686902 0.077730 C\n0.553280 0.481328 0.172647 C\n0.539396 0.641976 0.334884 C\n0.886693 0.105077 0.545193 C\n0.796374 0.977267 0.383882 C\n0.440736 0.521673 0.920126 C\n0.206674 0.246490 0.886218 O\n0.978238 0.430581 0.584893 O\n0.586506 0.982237 0.636927 O\n0.578082 0.672270 0.828120 O\n",
            "nsites": 19,
            "nelements": 4,
            "elements": [
                "Hf",
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-H-Hf-O",
            "density": 3.412328601841515,
            "density_atomic": 0.12102368237458049,
            "volume": 156.99406617948614,
            "volume_molar": 4.976001921145374,
            "formula_full": "Hf1 H8 C6 O4",
            "formula_reduced": "HfH8(C3O2)2",
            "formula_anonymous": "AB4C6D8",
            "energy_above_hull": 4.733634052631579,
            "spacegroup": 1
        },
        {
            "id": "jvasp-112157",
            "created_at": "2022-09-04T14:38:45.684318Z",
            "updated_at": "2022-09-04T14:38:45.684348Z",
            "structure_string": "Hf1 H8 C6 O4\n1.0\n3.812525 0.090167 0.184696\n1.301535 4.393978 0.893684\n0.196458 -0.008641 9.443689\nHf H C O\n1 8 6 4\ndirect\n0.036060 0.832713 0.307175 Hf\n0.787448 0.207182 0.914603 H\n0.314438 0.327721 0.880226 H\n0.806263 0.743917 0.851551 H\n0.323053 0.885594 0.854309 H\n0.063233 0.335271 0.670621 H\n0.676050 0.225416 0.645094 H\n0.257880 0.727237 0.633830 H\n0.602791 0.902834 0.601133 H\n0.534678 0.397478 0.920147 C\n0.554939 0.697984 0.825276 C\n0.541063 0.699608 0.663016 C\n0.888371 0.446836 0.452700 C\n0.798010 0.413334 0.614008 C\n0.442307 0.405054 0.077750 C\n0.208202 0.646286 0.111662 O\n0.979980 0.161024 0.412989 O\n0.588181 0.661333 0.360939 O\n0.579613 0.162434 0.169749 O\n",
            "nsites": 19,
            "nelements": 4,
            "elements": [
                "Hf",
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-H-Hf-O",
            "density": 3.4126866566755716,
            "density_atomic": 0.12103638136098122,
            "volume": 156.97759455757387,
            "volume_molar": 4.97547984522063,
            "formula_full": "Hf1 H8 C6 O4",
            "formula_reduced": "HfH8(C3O2)2",
            "formula_anonymous": "AB4C6D8",
            "energy_above_hull": 4.733636157894738,
            "spacegroup": 1
        },
        {
            "id": "jvasp-101941",
            "created_at": "2022-09-04T14:36:41.851187Z",
            "updated_at": "2022-09-04T14:36:41.851217Z",
            "structure_string": "Hf1 H8 C6 O4\n1.0\n3.795290 0.225357 0.301908\n1.106159 4.462977 0.713282\n-0.150046 0.450414 9.430099\nHf H C O\n1 8 6 4\ndirect\n0.039709 0.828442 0.309015 Hf\n0.790853 0.202884 0.917210 H\n0.318279 0.322248 0.881951 H\n0.810209 0.741046 0.853943 H\n0.327179 0.881678 0.856399 H\n0.066097 0.331564 0.673150 H\n0.678801 0.220565 0.647186 H\n0.261407 0.722314 0.635896 H\n0.606277 0.899352 0.603278 H\n0.538183 0.393019 0.922315 C\n0.558828 0.694235 0.827480 C\n0.544521 0.695548 0.665215 C\n0.891348 0.442974 0.455105 C\n0.801031 0.409234 0.616312 C\n0.444394 0.400665 0.079747 C\n0.209888 0.641861 0.113289 O\n-0.016015 0.156516 0.415420 O\n0.591424 0.656079 0.362979 O\n0.580668 0.157847 0.171994 O\n",
            "nsites": 19,
            "nelements": 4,
            "elements": [
                "Hf",
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-H-Hf-O",
            "density": 3.423359752527477,
            "density_atomic": 0.12141491974724253,
            "volume": 156.4881815147064,
            "volume_molar": 4.959967665042063,
            "formula_full": "Hf1 H8 C6 O4",
            "formula_reduced": "HfH8(C3O2)2",
            "formula_anonymous": "AB4C6D8",
            "energy_above_hull": 4.73366352631579,
            "spacegroup": 1
        },
        {
            "id": "jvasp-101942",
            "created_at": "2022-09-04T14:37:06.595619Z",
            "updated_at": "2022-09-04T14:37:06.595646Z",
            "structure_string": "Hf1 H8 C6 O4\n1.0\n3.801668 -0.119869 0.323700\n-1.201147 4.296323 -1.380396\n-0.081050 0.067975 9.676806\nHf H C O\n1 8 6 4\ndirect\n0.021146 0.872656 0.691388 Hf\n0.769566 0.893519 0.085106 H\n0.294797 0.803221 0.117010 H\n0.789827 0.418569 0.148256 H\n0.305764 0.273229 0.144818 H\n0.048486 0.007797 0.328951 H\n0.660917 0.142794 0.352550 H\n0.241180 0.652153 0.364781 H\n0.586658 0.509461 0.398264 H\n0.517357 0.695375 0.078452 C\n0.537993 0.490824 0.173967 C\n0.525051 0.651125 0.335809 C\n0.870364 0.113996 0.546262 C\n0.782247 0.985978 0.384896 C\n0.428835 0.530402 0.920779 C\n0.196915 0.254829 0.886097 O\n0.963602 0.438679 0.585985 O\n0.573020 -0.009676 0.636911 O\n0.568307 0.681232 0.829254 O\n",
            "nsites": 19,
            "nelements": 4,
            "elements": [
                "Hf",
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-H-Hf-O",
            "density": 3.410256130891818,
            "density_atomic": 0.12095017888320767,
            "volume": 157.0894741573458,
            "volume_molar": 4.979025922578519,
            "formula_full": "Hf1 H8 C6 O4",
            "formula_reduced": "HfH8(C3O2)2",
            "formula_anonymous": "AB4C6D8",
            "energy_above_hull": 4.734028263157895,
            "spacegroup": 1
        },
        {
            "id": "jvasp-101944",
            "created_at": "2022-09-04T14:37:07.663573Z",
            "updated_at": "2022-09-04T14:37:07.663589Z",
            "structure_string": "Hf1 H8 C6 O4\n1.0\n3.800346 0.081217 -0.415425\n1.498155 4.377823 0.698109\n-1.090894 -0.080652 9.726341\nHf H C O\n1 8 6 4\ndirect\n0.297451 0.827442 0.312512 Hf\n0.827036 0.373093 0.923253 H\n0.486271 0.198419 0.903715 H\n0.284416 0.900736 0.860912 H\n0.951187 0.717088 0.834786 H\n0.519684 0.220729 0.671856 H\n0.011868 0.350346 0.627149 H\n0.001955 0.900185 0.602665 H\n0.504028 0.756913 0.655804 H\n0.531550 0.409638 0.929697 C\n0.240008 0.695886 0.825866 C\n0.251505 0.705585 0.669954 C\n0.253492 0.439429 0.455688 C\n0.257479 0.414757 0.612395 C\n0.537985 0.403733 0.084725 C\n0.326409 0.640953 0.120404 O\n0.316739 0.153822 0.417098 O\n0.890912 0.657422 0.363718 O\n0.746430 0.156942 0.173398 O\n",
            "nsites": 19,
            "nelements": 4,
            "elements": [
                "Hf",
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-H-Hf-O",
            "density": 3.3723673127355385,
            "density_atomic": 0.11960639144971746,
            "volume": 158.8543870415788,
            "volume_molar": 5.034965679515303,
            "formula_full": "Hf1 H8 C6 O4",
            "formula_reduced": "HfH8(C3O2)2",
            "formula_anonymous": "AB4C6D8",
            "energy_above_hull": 4.733869842105264,
            "spacegroup": 1
        },
        {
            "id": "jvasp-123740",
            "created_at": "2022-09-04T14:38:53.308638Z",
            "updated_at": "2022-09-04T14:38:53.308669Z",
            "structure_string": "Hf1 Hg1\n1.0\n1.568888 -2.717393 0.000000\n1.568888 2.717393 -0.000000\n-0.000000 0.000000 5.048666\nHf Hg\n1 1\ndirect\n0.333334 0.666667 0.750001 Hf\n0.666667 0.333334 0.250000 Hg\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Hf",
                "Hg"
            ],
            "chemical_system": "Hf-Hg",
            "density": 14.622746118192904,
            "density_atomic": 0.04645997438637385,
            "volume": 43.04780677164075,
            "volume_molar": 12.96199758940509,
            "formula_full": "Hf1 Hg1",
            "formula_reduced": "HfHg",
            "formula_anonymous": "AB",
            "energy_above_hull": null,
            "spacegroup": 187
        },
        {
            "id": "jvasp-54978",
            "created_at": "2022-09-04T14:38:33.774269Z",
            "updated_at": "2022-09-04T14:38:33.774293Z",
            "structure_string": "Hf2 Hg6 Se4 Cl12\n1.0\n0.000000 6.556374 0.070696\n7.538148 0.000000 0.000000\n0.000000 -0.548010 -13.291201\nHf Hg Se Cl\n2 6 4 12\ndirect\n0.500000 0.000000 -0.000000 Hf\n0.500000 0.500000 0.500000 Hf\n0.997767 0.304820 0.264741 Hg\n-0.000000 0.000000 0.500000 Hg\n0.002233 0.804820 0.235259 Hg\n0.002233 0.695181 0.735258 Hg\n0.997767 0.195180 0.764741 Hg\n0.000000 0.500000 0.000000 Hg\n0.194236 0.537920 0.170507 Se\n0.805763 0.462081 0.829493 Se\n0.194236 0.962081 0.670507 Se\n0.805763 0.037920 0.329493 Se\n0.176504 0.859982 0.942342 Cl\n0.823495 0.140018 0.057657 Cl\n0.176504 0.640018 0.442342 Cl\n0.372292 0.285474 0.932540 Cl\n0.372292 0.214526 0.432540 Cl\n0.641696 0.561398 0.335871 Cl\n0.641696 0.938602 0.835871 Cl\n0.358303 0.438602 0.664128 Cl\n0.627707 0.714526 0.067460 Cl\n0.823495 0.359982 0.557657 Cl\n0.358303 0.061398 0.164128 Cl\n0.627707 0.785475 0.567459 Cl\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
                "Hf",
                "Hg",
                "Se",
                "Cl"
            ],
            "chemical_system": "Cl-Hf-Hg-Se",
            "density": 5.821252633413788,
            "density_atomic": 0.03655205181003348,
            "volume": 656.5978874382105,
            "volume_molar": 16.475520420298082,
            "formula_full": "Hf2 Hg6 Se4 Cl12",
            "formula_reduced": "HfHg3(SeCl3)2",
            "formula_anonymous": "AB2C3D6",
            "energy_above_hull": 0.3035398281944447,
            "spacegroup": 14
        },
        {
            "id": "jvasp-36598",
            "created_at": "2022-09-04T14:37:19.435636Z",
            "updated_at": "2022-09-04T14:37:19.435662Z",
            "structure_string": "Hf1 Hg1 O3\n1.0\n4.113699 -0.000000 0.000000\n0.000000 4.113699 -0.000000\n-0.000000 -0.000000 4.113699\nHf Hg O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Hf\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Hf",
                "Hg",
                "O"
            ],
            "chemical_system": "Hf-Hg-O",
            "density": 10.187296999602752,
            "density_atomic": 0.07182447677818073,
            "volume": 69.61415139078228,
            "volume_molar": 8.384524371264815,
            "formula_full": "Hf1 Hg1 O3",
            "formula_reduced": "HfHgO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.9307116199999996,
            "spacegroup": 221
        },
        {
            "id": "jvasp-32741",
            "created_at": "2022-09-04T14:36:52.762456Z",
            "updated_at": "2022-09-04T14:36:52.762482Z",
            "structure_string": "Hf2 I6\n1.0\n7.317088 0.000000 -0.000000\n-3.658544 6.336785 -0.000000\n0.000000 -0.000000 6.445945\nHf I\n2 6\ndirect\n0.000000 0.000000 0.000000 Hf\n0.000000 0.000000 0.500000 Hf\n0.328433 0.000000 0.250000 I\n0.671567 0.000000 0.749999 I\n0.000000 0.328433 0.250000 I\n0.328433 0.328433 0.749999 I\n0.000000 0.671566 0.749999 I\n0.671567 0.671566 0.250000 I\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Hf",
                "I"
            ],
            "chemical_system": "Hf-I",
            "density": 6.213768343074744,
            "density_atomic": 0.026766780713987196,
            "volume": 298.87792953074614,
            "volume_molar": 22.498562021143925,
            "formula_full": "Hf2 I6",
            "formula_reduced": "HfI3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.90714295625,
            "spacegroup": 193
        },
        {
            "id": "jvasp-32764",
            "created_at": "2022-09-04T14:37:31.915667Z",
            "updated_at": "2022-09-04T14:37:31.915676Z",
            "structure_string": "Hf4 I16\n1.0\n7.943328 -0.001393 -2.627623\n-0.875246 7.894961 -2.627623\n-0.011670 -0.013033 12.929741\nHf I\n4 16\ndirect\n0.217614 0.938334 0.624785 Hf\n0.938334 0.217615 0.124785 Hf\n0.782386 0.061666 0.375215 Hf\n0.061666 0.782386 0.875215 Hf\n0.420396 0.687210 0.615427 I\n0.820559 0.052694 0.879651 I\n0.687210 0.420396 0.115427 I\n0.312790 0.579604 0.884574 I\n0.435048 0.186098 0.635204 I\n0.813902 0.564953 0.864796 I\n0.052693 0.820559 0.379651 I\n0.291887 0.056826 0.870279 I\n0.947307 0.179442 0.620350 I\n0.564952 0.813902 0.364796 I\n0.186098 0.435048 0.135204 I\n0.056825 0.291887 0.370279 I\n0.708113 0.943175 0.129721 I\n0.179441 0.947307 0.120349 I\n0.579604 0.312790 0.384574 I\n0.943175 0.708114 0.629721 I\n",
            "nsites": 20,
            "nelements": 2,
            "elements": [
                "Hf",
                "I"
            ],
            "chemical_system": "Hf-I",
            "density": 5.624179493655321,
            "density_atomic": 0.02468241625646573,
            "volume": 810.2934409738293,
            "volume_molar": 24.39850579224576,
            "formula_full": "Hf4 I16",
            "formula_reduced": "HfI4",
            "formula_anonymous": "AB4",
            "energy_above_hull": 0.7115536199999998,
            "spacegroup": 15
        }
    ]
}