GET /third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=192
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=-energy_above_hull&page=193",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=191",
    "results": [
        {
            "id": "jvasp-91584",
            "created_at": "2022-09-04T14:36:15.931072Z",
            "updated_at": "2022-09-04T14:36:15.931101Z",
            "structure_string": "Ga1 Si3 C3 N1\n1.0\n0.000000 -3.114638 0.000000\n-5.115212 0.000000 -0.021115\n0.001534 0.000000 -5.404853\nGa Si C N\n1 3 3 1\ndirect\n0.500000 0.509001 0.837281 Ga\n0.000000 0.008151 0.662689 Si\n0.000000 0.497601 0.334809 Si\n0.500000 0.001371 0.168873 Si\n0.500000 0.903937 0.830467 C\n0.500000 0.370617 0.184721 C\n0.000000 0.871649 0.335422 C\n0.000000 0.365774 0.645734 N\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "Ga",
                "Si",
                "C",
                "N"
            ],
            "chemical_system": "C-Ga-N-Si",
            "density": 3.9342559550476133,
            "density_atomic": 0.0929039920648398,
            "volume": 86.11040087940052,
            "volume_molar": 6.482111937447221,
            "formula_full": "Ga1 Si3 C3 N1",
            "formula_reduced": "GaSi3C3N",
            "formula_anonymous": "ABC3D3",
            "energy_above_hull": 4.646362671875,
            "spacegroup": 6
        },
        {
            "id": "jvasp-36535",
            "created_at": "2022-09-04T14:37:19.001794Z",
            "updated_at": "2022-09-04T14:37:19.001818Z",
            "structure_string": "Cr1 N2\n1.0\n-2.352481 -2.352481 0.000000\n-2.352481 0.000000 -2.352481\n-0.000000 -2.352481 -2.352481\nCr N\n1 2\ndirect\n0.000000 0.000000 0.000000 Cr\n0.250000 0.250000 0.250000 N\n0.750000 0.750000 0.750000 N\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Cr",
                "N"
            ],
            "chemical_system": "Cr-N",
            "density": 5.102491438718304,
            "density_atomic": 0.11521602440188523,
            "volume": 26.038044756133004,
            "volume_molar": 5.226825687887095,
            "formula_full": "Cr1 N2",
            "formula_reduced": "CrN2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 4.645797966666666,
            "spacegroup": 225
        },
        {
            "id": "jvasp-99908",
            "created_at": "2022-09-04T14:36:31.167036Z",
            "updated_at": "2022-09-04T14:36:31.167064Z",
            "structure_string": "V1 Cr1 N2\n1.0\n2.975271 -0.000000 0.000000\n-1.487635 2.414115 0.900680\n0.000000 -0.008554 4.937119\nV Cr N\n1 1 2\ndirect\n0.500000 0.000001 0.500000 V\n0.000000 0.000000 0.000000 Cr\n0.251567 0.503135 0.245296 N\n0.748431 0.496864 0.754704 N\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "V",
                "Cr",
                "N"
            ],
            "chemical_system": "Cr-N-V",
            "density": 6.12800620077107,
            "density_atomic": 0.11272526649494648,
            "volume": 35.484502493319205,
            "volume_molar": 5.34231672033348,
            "formula_full": "V1 Cr1 N2",
            "formula_reduced": "VCrN2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.645759525,
            "spacegroup": 166
        },
        {
            "id": "jvasp-93949",
            "created_at": "2022-09-04T14:36:04.591988Z",
            "updated_at": "2022-09-04T14:36:04.592015Z",
            "structure_string": "Y1 B2 Ir3\n1.0\n0.077608 0.000000 3.169715\n-5.462882 0.000000 0.134150\n-2.731442 -4.732094 0.067075\nY B Ir\n1 2 3\ndirect\n0.500001 0.500000 0.000000 Y\n0.500002 0.166668 0.666662 B\n0.500001 0.833331 0.333337 B\n0.000000 0.000000 0.000000 Ir\n0.000001 0.500000 0.500000 Ir\n0.000001 0.000000 0.500000 Ir\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Y",
                "B",
                "Ir"
            ],
            "chemical_system": "B-Ir-Y",
            "density": 13.917538868269041,
            "density_atomic": 0.07318040547358352,
            "volume": 81.98916036569194,
            "volume_molar": 8.2291710752735,
            "formula_full": "Y1 B2 Ir3",
            "formula_reduced": "YB2Ir3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 4.645535652777777,
            "spacegroup": 191
        },
        {
            "id": "jvasp-35392",
            "created_at": "2022-09-04T14:37:46.397626Z",
            "updated_at": "2022-09-04T14:37:46.397650Z",
            "structure_string": "Tb2 Re2 Si2 C1\n1.0\n-0.000000 -4.005498 -0.000000\n4.368742 -2.002748 -3.335188\n4.349988 -2.002748 3.633186\nTb Re Si C\n2 2 2 1\ndirect\n0.427827 0.845243 0.299105 Tb\n0.572174 0.154756 0.700895 Tb\n0.793206 0.321317 0.092272 Re\n0.206795 0.678683 0.907729 Re\n0.857241 0.602930 0.682589 Si\n0.142760 0.397069 0.317412 Si\n0.000000 0.000000 0.000000 C\n",
            "nsites": 7,
            "nelements": 4,
            "elements": [
                "Tb",
                "Re",
                "Si",
                "C"
            ],
            "chemical_system": "C-Re-Si-Tb",
            "density": 10.349582732139636,
            "density_atomic": 0.0575237100858074,
            "volume": 121.68895207833756,
            "volume_molar": 10.468971405037763,
            "formula_full": "Tb2 Re2 Si2 C1",
            "formula_reduced": "Tb2Re2Si2C",
            "formula_anonymous": "AB2C2D2",
            "energy_above_hull": 4.644331428571428,
            "spacegroup": 12
        },
        {
            "id": "jvasp-102163",
            "created_at": "2022-09-04T14:36:36.050277Z",
            "updated_at": "2022-09-04T14:36:36.050304Z",
            "structure_string": "Zr1 Nb1 N2\n1.0\n3.083054 0.008126 4.578132\n1.403827 2.744915 4.578132\n0.013244 0.008126 5.519452\nZr Nb N\n1 1 2\ndirect\n0.499999 0.500001 0.500000 Zr\n0.000000 0.000000 0.000000 Nb\n0.249668 0.249669 0.249668 N\n0.750330 0.750332 0.750331 N\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zr",
                "Nb",
                "N"
            ],
            "chemical_system": "N-Nb-Zr",
            "density": 7.589112763240931,
            "density_atomic": 0.08617307624016754,
            "volume": 46.41821058879055,
            "volume_molar": 6.98842494982548,
            "formula_full": "Zr1 Nb1 N2",
            "formula_reduced": "ZrNbN2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.6439701,
            "spacegroup": 166
        },
        {
            "id": "jvasp-22915",
            "created_at": "2022-09-04T14:37:30.274770Z",
            "updated_at": "2022-09-04T14:37:30.274795Z",
            "structure_string": "Hf20 Sb12\n1.0\n7.444150 0.000000 0.000000\n0.000000 8.817217 0.000000\n0.000000 0.000000 10.774316\nHf Sb\n20 12\ndirect\n0.800745 0.440975 0.559916 Hf\n0.473544 0.250000 0.488687 Hf\n0.973544 0.250000 0.011313 Hf\n0.526456 0.750000 0.511313 Hf\n0.026456 0.750000 0.988687 Hf\n0.804682 0.250000 0.277204 Hf\n0.695318 0.750000 0.777204 Hf\n0.195318 0.750000 0.722797 Hf\n0.199255 0.559025 0.440084 Hf\n0.699255 0.940975 0.059916 Hf\n0.304682 0.250000 0.222797 Hf\n0.300745 0.440975 0.940084 Hf\n0.360017 0.750000 0.216402 Hf\n0.860017 0.750000 0.283598 Hf\n0.639983 0.250000 0.783598 Hf\n0.139983 0.250000 0.716402 Hf\n0.699255 0.559025 0.059916 Hf\n0.199255 0.940975 0.440084 Hf\n0.300745 0.059025 0.940084 Hf\n0.800745 0.059025 0.559916 Hf\n0.924697 0.491465 0.824893 Sb\n0.424697 0.008535 0.675107 Sb\n0.924697 0.008535 0.824893 Sb\n0.424697 0.491465 0.675107 Sb\n0.075303 0.508535 0.175107 Sb\n0.917852 0.750000 0.544615 Sb\n0.082148 0.250000 0.455385 Sb\n0.582148 0.250000 0.044615 Sb\n0.417852 0.750000 0.955385 Sb\n0.575303 0.508535 0.324893 Sb\n0.575303 0.991465 0.324893 Sb\n0.075303 0.991465 0.175107 Sb\n",
            "nsites": 32,
            "nelements": 2,
            "elements": [
                "Hf",
                "Sb"
            ],
            "chemical_system": "Hf-Sb",
            "density": 11.812998670766259,
            "density_atomic": 0.04524948331844298,
            "volume": 707.1903954084996,
            "volume_molar": 13.308750328968882,
            "formula_full": "Hf20 Sb12",
            "formula_reduced": "Hf5Sb3",
            "formula_anonymous": "A3B5",
            "energy_above_hull": 4.6418241625,
            "spacegroup": 62
        },
        {
            "id": "jvasp-18160",
            "created_at": "2022-09-04T14:38:13.088131Z",
            "updated_at": "2022-09-04T14:38:13.088155Z",
            "structure_string": "Ta4 In2 C2\n1.0\n1.587530 -2.749682 -0.000000\n1.587530 2.749682 -0.000000\n-0.000000 -0.000000 14.455636\nTa In C\n4 2 2\ndirect\n0.333333 0.666667 0.083346 Ta\n0.666667 0.333333 0.583346 Ta\n0.666667 0.333333 0.916654 Ta\n0.333333 0.666667 0.416654 Ta\n0.333333 0.666667 0.750000 In\n0.666667 0.333333 0.250000 In\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Ta",
                "In",
                "C"
            ],
            "chemical_system": "C-In-Ta",
            "density": 12.860905799621639,
            "density_atomic": 0.06338965318264365,
            "volume": 126.20356159623907,
            "volume_molar": 9.500195154323524,
            "formula_full": "Ta4 In2 C2",
            "formula_reduced": "Ta2InC",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.6406570925,
            "spacegroup": 194
        },
        {
            "id": "jvasp-14201",
            "created_at": "2022-09-04T14:37:05.442700Z",
            "updated_at": "2022-09-04T14:37:05.442726Z",
            "structure_string": "Ta4 In2 C2\n1.0\n1.587530 -2.749682 -0.000000\n1.587530 2.749682 0.000000\n-0.000000 0.000000 14.455636\nTa In C\n4 2 2\ndirect\n0.333333 0.666667 0.083346 Ta\n0.666667 0.333333 0.583346 Ta\n0.666667 0.333333 0.916654 Ta\n0.333333 0.666667 0.416654 Ta\n0.333333 0.666667 0.750000 In\n0.666667 0.333333 0.250000 In\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Ta",
                "In",
                "C"
            ],
            "chemical_system": "C-In-Ta",
            "density": 12.860905799621639,
            "density_atomic": 0.06338965318264365,
            "volume": 126.20356159623907,
            "volume_molar": 9.500195154323524,
            "formula_full": "Ta4 In2 C2",
            "formula_reduced": "Ta2InC",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.6406570925,
            "spacegroup": 194
        },
        {
            "id": "jvasp-103867",
            "created_at": "2022-09-04T14:36:43.818300Z",
            "updated_at": "2022-09-04T14:36:43.818317Z",
            "structure_string": "Sn1 H24 C13 O4\n1.0\n4.901474 -0.021617 -0.528824\n-0.650597 6.813488 -2.101729\n-0.021207 -0.200466 11.070327\nSn H C O\n1 24 13 4\ndirect\n0.417155 0.594667 0.888376 Sn\n0.968391 0.806127 0.539257 H\n0.309699 0.539322 0.635295 H\n0.173618 0.763429 0.724450 H\n0.475477 0.685977 0.144143 H\n0.121630 0.602999 0.079237 H\n0.884413 0.866861 0.398214 H\n0.999245 0.525169 0.705517 H\n0.524252 0.079229 0.515982 H\n0.874183 0.166936 0.574524 H\n0.875544 0.037167 0.750678 H\n0.538103 0.910204 0.693064 H\n0.367469 0.425476 0.071372 H\n0.006656 0.181766 0.366616 H\n0.705045 0.095811 0.255569 H\n0.419750 0.710681 0.511901 H\n0.439122 0.690946 0.351379 H\n0.014073 0.510577 0.330296 H\n0.147383 0.992034 0.163694 H\n0.711472 0.428721 0.220663 H\n0.086382 0.116550 0.972431 H\n0.826200 0.259332 0.042080 H\n0.764246 0.468211 0.506036 H\n0.464867 0.367793 0.396206 H\n0.258259 0.242292 0.193923 H\n0.560436 0.683184 0.439208 C\n0.648440 0.474773 0.416642 C\n0.822780 0.410623 0.307428 C\n0.930856 0.127066 0.037199 C\n0.073837 0.136387 0.170695 C\n0.895321 0.197606 0.278852 C\n0.725339 0.948423 0.982487 C\n0.715140 0.046132 0.563987 C\n0.799792 0.848429 0.482384 C\n0.547997 0.220890 0.772038 C\n0.197882 0.609066 0.715050 C\n0.334874 0.574125 0.069345 C\n0.673702 0.040921 0.699356 C\n0.709878 0.385333 0.822979 O\n0.814412 0.775604 0.938932 O\n0.469803 0.957884 0.979684 O\n0.295643 0.221102 0.780586 O\n",
            "nsites": 42,
            "nelements": 4,
            "elements": [
                "Sn",
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-H-O-Sn",
            "density": 1.6410933642991576,
            "density_atomic": 0.11433581231527745,
            "volume": 367.3389741106339,
            "volume_molar": 5.267064306495794,
            "formula_full": "Sn1 H24 C13 O4",
            "formula_reduced": "SnH24C13O4",
            "formula_anonymous": "AB4C13D24",
            "energy_above_hull": 4.639529183333334,
            "spacegroup": 1
        },
        {
            "id": "jvasp-112007",
            "created_at": "2022-09-04T14:38:41.690930Z",
            "updated_at": "2022-09-04T14:38:41.690956Z",
            "structure_string": "Sn1 H24 C13 O4\n1.0\n5.012808 -0.013217 1.038620\n-0.145451 6.862983 1.796035\n-0.085167 -0.029635 10.414974\nSn H C O\n1 24 13 4\ndirect\n0.941903 0.647401 0.981296 Sn\n0.603781 0.949868 0.340995 H\n0.699395 0.322763 0.147298 H\n0.517490 0.533972 0.179485 H\n0.188669 0.942043 0.780579 H\n0.138699 0.735584 0.716297 H\n0.426241 0.825222 0.501682 H\n0.819757 0.467784 0.243995 H\n0.004313 0.852755 0.407412 H\n0.257907 0.723389 0.326746 H\n0.393063 0.054400 0.149767 H\n0.068283 0.133669 0.210352 H\n0.864497 0.890346 0.750376 H\n0.482495 0.501081 0.453298 H\n0.757104 0.202995 0.438681 H\n0.900559 0.194365 0.698183 H\n0.961885 0.392614 0.760582 H\n0.652781 0.162846 0.929942 H\n0.325557 0.382350 0.618502 H\n0.425668 0.170038 0.821268 H\n0.919773 0.492103 0.519109 H\n0.585885 0.080781 0.600733 H\n0.154197 0.116962 0.519401 H\n0.320081 0.246154 0.357538 H\n0.685506 0.606238 0.621474 H\n0.575835 0.257331 0.844501 C\n0.345678 0.131347 0.447396 C\n0.809382 0.324349 0.725205 C\n0.738929 0.464675 0.599073 C\n0.513610 0.391866 0.544677 C\n0.564719 0.195226 0.509653 C\n0.438112 0.425119 0.893586 C\n0.202821 0.868636 0.341346 C\n0.407985 0.937859 0.409486 C\n0.080464 0.897552 0.115584 C\n0.713505 0.469526 0.161927 C\n0.047284 0.828871 0.781393 C\n0.188966 0.005806 0.201706 C\n0.855329 0.930199 0.081467 O\n0.567249 0.577564 0.885272 O\n0.184272 0.402990 0.942640 O\n0.225511 0.759289 0.079528 O\n",
            "nsites": 42,
            "nelements": 4,
            "elements": [
                "Sn",
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-H-O-Sn",
            "density": 1.678442773534487,
            "density_atomic": 0.11693796472008033,
            "volume": 359.16479391904323,
            "volume_molar": 5.14985939289731,
            "formula_full": "Sn1 H24 C13 O4",
            "formula_reduced": "SnH24C13O4",
            "formula_anonymous": "AB4C13D24",
            "energy_above_hull": 4.639496802380953,
            "spacegroup": 1
        },
        {
            "id": "jvasp-103871",
            "created_at": "2022-09-04T14:36:41.586714Z",
            "updated_at": "2022-09-04T14:36:41.586740Z",
            "structure_string": "Sn1 H24 C13 O4\n1.0\n5.013811 -0.016018 0.503180\n-0.137122 6.910833 2.115181\n-0.027080 -0.100183 10.061020\nSn H C O\n1 24 13 4\ndirect\n0.972214 0.632058 0.996524 Sn\n0.520759 0.877902 0.396873 H\n0.617558 0.401756 0.181924 H\n0.936723 0.384916 0.250951 H\n0.975444 0.883337 0.744081 H\n0.081907 0.007127 0.862364 H\n0.241795 0.816559 0.522394 H\n0.876425 0.256295 0.127459 H\n0.956095 0.972929 0.313508 H\n0.084783 0.743466 0.323721 H\n0.421283 0.096091 0.152271 H\n0.142881 0.020830 0.083730 H\n0.310356 0.853686 0.795905 H\n0.462490 0.486501 0.409661 H\n0.722492 0.171994 0.444992 H\n0.916779 0.214766 0.679689 H\n-0.007304 0.420351 0.730295 H\n0.707204 0.189136 0.913365 H\n0.316426 0.397529 0.581980 H\n0.455850 0.196720 0.801889 H\n0.904917 0.499786 0.482992 H\n0.536601 0.082619 0.608405 H\n0.112787 0.146124 0.486368 H\n0.310249 0.226392 0.326433 H\n0.683911 0.617270 0.577641 H\n0.616491 0.282755 0.823049 C\n0.306004 0.125258 0.431810 C\n0.831056 0.345810 0.699284 C\n0.735302 0.474557 0.564347 C\n0.498057 0.391866 0.513368 C\n0.530576 0.184442 0.503838 C\n0.492497 0.448269 0.870060 C\n0.143107 0.894887 0.307573 C\n0.313447 0.917708 0.420893 C\n0.448527 0.815384 0.117881 C\n0.831818 0.385859 0.160574 C\n0.101834 0.876809 0.827857 C\n0.289921 0.972487 0.159669 C\n0.701809 0.835042 0.092047 O\n0.638561 0.592473 0.868648 O\n0.242007 0.433616 0.908959 O\n0.320316 0.665285 0.113014 O\n",
            "nsites": 42,
            "nelements": 4,
            "elements": [
                "Sn",
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-H-O-Sn",
            "density": 1.7236104863830983,
            "density_atomic": 0.12008482232813276,
            "volume": 349.7527762936989,
            "volume_molar": 5.014905833432014,
            "formula_full": "Sn1 H24 C13 O4",
            "formula_reduced": "SnH24C13O4",
            "formula_anonymous": "AB4C13D24",
            "energy_above_hull": 4.639476564285715,
            "spacegroup": 1
        }
    ]
}