GET /third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=56
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=57",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=55",
    "results": [
        {
            "id": "jvasp-97826",
            "created_at": "2022-09-04T14:36:21.061271Z",
            "updated_at": "2022-09-04T14:36:21.061303Z",
            "structure_string": "Hf27 P16\n1.0\n3.513070 0.000000 0.423243\n1.381578 14.514752 3.323902\n-0.019629 -0.004132 14.954421\nHf P\n27 16\ndirect\n0.715083 0.784917 0.784917 Hf\n0.852377 0.647623 0.647623 Hf\n0.000000 0.583617 0.416383 Hf\n0.000000 0.416383 0.583617 Hf\n0.000000 0.000000 0.000000 Hf\n0.783831 0.529827 0.902511 Hf\n0.216169 0.470173 0.097489 Hf\n0.216169 0.097489 0.470173 Hf\n0.783831 0.902511 0.529827 Hf\n0.147623 0.352377 0.352377 Hf\n0.928523 0.317500 0.825454 Hf\n0.071477 0.174546 0.682500 Hf\n0.928523 0.825454 0.317500 Hf\n0.817812 0.315409 0.048967 Hf\n0.182188 0.684591 0.951032 Hf\n0.182189 0.951033 0.684590 Hf\n0.817812 0.048967 0.315409 Hf\n0.608914 0.522496 0.259676 Hf\n0.391086 0.477504 0.740324 Hf\n0.071478 0.682500 0.174545 Hf\n0.391086 0.740324 0.477504 Hf\n0.608914 0.259676 0.522496 Hf\n0.580019 0.826646 0.013317 Hf\n0.419981 0.173354 0.986683 Hf\n0.419982 0.986683 0.173354 Hf\n0.580018 0.013317 0.826646 Hf\n0.284917 0.215083 0.215083 Hf\n0.000001 0.860911 0.139089 P\n0.500000 0.691137 0.308863 P\n0.500000 0.308863 0.691137 P\n0.438920 0.561080 0.561080 P\n0.561080 0.438920 0.438920 P\n0.124703 0.875297 0.875297 P\n0.875298 0.124702 0.124702 P\n0.342991 0.388781 0.925236 P\n0.342992 0.925236 0.388781 P\n0.657009 0.074764 0.611219 P\n0.714968 0.361513 0.208552 P\n0.285032 0.638487 0.791448 P\n0.285033 0.791448 0.638487 P\n0.714968 0.208552 0.361512 P\n0.657009 0.611219 0.074763 P\n-0.000000 0.139089 0.860911 P\n",
            "nsites": 43,
            "nelements": 2,
            "elements": [
                "Hf",
                "P"
            ],
            "chemical_system": "Hf-P",
            "density": 11.571137634551484,
            "density_atomic": 0.056377739469522486,
            "volume": 762.7123826638274,
            "volume_molar": 10.681770529759424,
            "formula_full": "Hf27 P16",
            "formula_reduced": "Hf27P16",
            "formula_anonymous": "A16B27",
            "energy_above_hull": 5.890696023255814,
            "spacegroup": 71
        },
        {
            "id": "jvasp-22424",
            "created_at": "2022-09-04T14:38:31.739066Z",
            "updated_at": "2022-09-04T14:38:31.739092Z",
            "structure_string": "Y8 C14\n1.0\n0.000000 3.708710 -0.002145\n13.737573 0.000000 0.000000\n0.000000 -1.640329 -6.249488\nY C\n8 14\ndirect\n0.366244 0.944564 0.738764 Y\n0.633756 0.444564 0.761237 Y\n0.633756 0.055435 0.261237 Y\n0.366244 0.555435 0.238764 Y\n0.056536 0.662785 0.661427 Y\n0.943464 0.162785 0.838574 Y\n0.943464 0.337215 0.338574 Y\n0.056536 0.837215 0.161427 Y\n0.266639 0.104647 0.549313 C\n0.733361 0.604647 0.950688 C\n0.733361 0.895353 0.450688 C\n0.266639 0.395353 0.049313 C\n0.622791 0.696555 0.954180 C\n0.377209 0.196555 0.545821 C\n0.469493 0.783940 0.923714 C\n0.530507 0.216059 0.076287 C\n0.530507 0.283940 0.576287 C\n0.377209 0.303445 0.045821 C\n0.000000 0.000000 0.000000 C\n-0.000000 0.500000 0.500000 C\n0.469493 0.716059 0.423714 C\n0.622792 0.803445 0.454180 C\n",
            "nsites": 22,
            "nelements": 2,
            "elements": [
                "Y",
                "C"
            ],
            "chemical_system": "C-Y",
            "density": 4.585541506058074,
            "density_atomic": 0.06908431090552751,
            "volume": 318.4514647628881,
            "volume_molar": 8.717088845592238,
            "formula_full": "Y8 C14",
            "formula_reduced": "Y4C7",
            "formula_anonymous": "A4B7",
            "energy_above_hull": 5.885797436363637,
            "spacegroup": 14
        },
        {
            "id": "jvasp-116562",
            "created_at": "2022-09-04T14:38:43.605202Z",
            "updated_at": "2022-09-04T14:38:43.605221Z",
            "structure_string": "Zr22 Os8\n1.0\n8.252475 -0.000000 4.764569\n2.750825 7.780508 4.764569\n-0.000000 -0.000000 9.529137\nZr Os\n22 8\ndirect\n0.799590 0.799589 0.200411 Zr\n0.162836 0.162836 0.162836 Zr\n0.511495 0.162836 0.162835 Zr\n0.162836 0.511494 0.162835 Zr\n0.162836 0.162836 0.511494 Zr\n0.837165 0.837165 0.837164 Zr\n0.488506 0.837165 0.837164 Zr\n0.837165 0.488506 0.837164 Zr\n0.383145 0.383145 0.383145 Zr\n0.850567 0.383145 0.383145 Zr\n0.383146 0.850566 0.383145 Zr\n0.837165 0.837165 0.488505 Zr\n0.616856 0.616855 0.616855 Zr\n0.200412 0.799589 0.200411 Zr\n0.383145 0.383145 0.850566 Zr\n0.200411 0.200411 0.799589 Zr\n0.799589 0.200411 0.799589 Zr\n0.799589 0.200411 0.200411 Zr\n0.616856 0.616855 0.149434 Zr\n0.616855 0.149434 0.616855 Zr\n0.149434 0.616855 0.616855 Zr\n0.200412 0.799589 0.799589 Zr\n0.000000 0.500000 -0.000000 Os\n0.000000 0.000000 0.000000 Os\n0.500001 0.500000 0.500000 Os\n0.000000 0.000000 0.500000 Os\n0.500000 0.000000 0.500000 Os\n0.000000 0.500000 0.500000 Os\n0.500001 0.500000 -0.000000 Os\n0.500000 0.000000 -0.000000 Os\n",
            "nsites": 30,
            "nelements": 2,
            "elements": [
                "Zr",
                "Os"
            ],
            "chemical_system": "Os-Zr",
            "density": 9.57693328750441,
            "density_atomic": 0.049031537629913795,
            "volume": 611.8510952366546,
            "volume_molar": 12.282178065584333,
            "formula_full": "Zr22 Os8",
            "formula_reduced": "Zr11Os4",
            "formula_anonymous": "A4B11",
            "energy_above_hull": 5.882683300000001,
            "spacegroup": 225
        },
        {
            "id": "jvasp-35083",
            "created_at": "2022-09-04T14:37:30.047077Z",
            "updated_at": "2022-09-04T14:37:30.047106Z",
            "structure_string": "Ta2 Ti1 N3\n1.0\n2.633810 -4.561894 0.000000\n2.633810 4.561894 -0.000000\n-0.000000 -0.000000 2.930727\nTa Ti N\n2 1 3\ndirect\n0.666667 0.333333 0.500001 Ta\n0.333333 0.666667 0.500001 Ta\n0.000000 0.000000 0.000000 Ti\n0.500000 0.500000 0.000000 N\n0.000000 0.500000 0.000000 N\n0.500000 0.000000 0.000000 N\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ta",
                "Ti",
                "N"
            ],
            "chemical_system": "N-Ta-Ti",
            "density": 10.65231142493528,
            "density_atomic": 0.08519542176852643,
            "volume": 70.42631957738095,
            "volume_molar": 7.068620161728863,
            "formula_full": "Ta2 Ti1 N3",
            "formula_reduced": "Ta2TiN3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 5.881754413888888,
            "spacegroup": 191
        },
        {
            "id": "jvasp-41103",
            "created_at": "2022-09-04T14:38:07.190775Z",
            "updated_at": "2022-09-04T14:38:07.190806Z",
            "structure_string": "Ta2 Mo1 Ru1\n1.0\n-0.000000 3.195745 3.195745\n3.195745 -0.000000 3.195745\n3.195745 3.195745 -0.000000\nTa Mo Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.499999 0.499999 0.499999 Ta\n0.250000 0.250000 0.250000 Mo\n0.749999 0.749999 0.749999 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ta",
                "Mo",
                "Ru"
            ],
            "chemical_system": "Mo-Ru-Ta",
            "density": 14.218092420440307,
            "density_atomic": 0.06127927822691985,
            "volume": 65.27492026240624,
            "volume_molar": 9.827368947949664,
            "formula_full": "Ta2 Mo1 Ru1",
            "formula_reduced": "Ta2MoRu",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 5.880466199999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-39477",
            "created_at": "2022-09-04T14:37:56.930625Z",
            "updated_at": "2022-09-04T14:37:56.930635Z",
            "structure_string": "Re4 C2\n1.0\n1.436336 -2.487808 -0.000000\n1.436336 2.487808 0.000000\n-0.000000 -0.000000 9.933021\nRe C\n4 2\ndirect\n0.333334 0.666668 0.391796 Re\n0.666668 0.333334 0.891796 Re\n0.666668 0.333334 0.608204 Re\n0.333334 0.666668 0.108204 Re\n0.333334 0.666668 0.750000 C\n0.666668 0.333334 0.250000 C\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Re",
                "C"
            ],
            "chemical_system": "C-Re",
            "density": 17.984821104369416,
            "density_atomic": 0.08452146098158618,
            "volume": 70.98788793188464,
            "volume_molar": 7.124984223015244,
            "formula_full": "Re4 C2",
            "formula_reduced": "Re2C",
            "formula_anonymous": "AB2",
            "energy_above_hull": 5.878478666666666,
            "spacegroup": 194
        },
        {
            "id": "jvasp-123504",
            "created_at": "2022-09-04T14:38:51.390753Z",
            "updated_at": "2022-09-04T14:38:51.390772Z",
            "structure_string": "U3 Nb1\n1.0\n2.885049 0.000000 0.000000\n0.000000 5.637567 0.000000\n0.000000 0.000000 5.025047\nU Nb\n3 1\ndirect\n0.500000 0.396222 0.250000 U\n0.500000 0.602077 0.750001 U\n0.000000 0.899167 0.250000 U\n0.000000 0.102536 0.750001 Nb\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "U",
                "Nb"
            ],
            "chemical_system": "Nb-U",
            "density": 16.395848100830257,
            "density_atomic": 0.04894123826008888,
            "volume": 81.73066604369025,
            "volume_molar": 12.304839383091377,
            "formula_full": "U3 Nb1",
            "formula_reduced": "U3Nb",
            "formula_anonymous": "AB3",
            "energy_above_hull": 5.875446849999999,
            "spacegroup": 25
        },
        {
            "id": "jvasp-103821",
            "created_at": "2022-09-04T14:36:51.418357Z",
            "updated_at": "2022-09-04T14:36:51.418380Z",
            "structure_string": "H10 C17 S1 O1\n1.0\n3.704985 0.021525 0.017536\n0.343973 5.542957 0.007941\n-0.016034 -0.005683 13.395924\nH C S O\n10 17 1 1\ndirect\n0.262609 0.090190 0.206560 H\n0.384880 0.000683 0.370842 H\n0.138474 0.198021 0.035436 H\n0.686660 0.896778 0.806849 H\n0.828833 0.791110 0.304131 H\n0.264262 0.090690 0.729567 H\n0.688233 0.897116 0.129715 H\n0.384681 0.000640 0.565101 H\n0.140692 0.198698 0.900882 H\n0.826888 0.790712 0.632226 H\n0.138707 0.269308 0.190823 C\n0.773443 0.655646 0.968314 C\n0.272004 0.151285 0.415356 C\n0.139590 0.269610 0.745401 C\n0.065463 0.332838 0.091884 C\n0.271871 0.151261 0.520690 C\n0.066568 0.333203 0.844437 C\n0.112267 0.361329 0.373929 C\n0.050392 0.428582 0.270139 C\n0.893842 0.559546 0.068139 C\n0.112041 0.361297 0.562254 C\n0.893994 0.559652 0.868324 C\n0.890314 0.658431 0.690954 C\n0.813524 0.720207 0.147765 C\n0.812694 0.720063 0.788703 C\n0.891324 0.658612 0.245405 C\n0.050210 0.428602 0.666108 C\n0.963051 0.558394 0.468153 S\n0.555977 0.837668 0.968466 O\n",
            "nsites": 29,
            "nelements": 4,
            "elements": [
                "H",
                "C",
                "S",
                "O"
            ],
            "chemical_system": "C-H-O-S",
            "density": 1.5839564484238382,
            "density_atomic": 0.10545114417269023,
            "volume": 275.00887000816846,
            "volume_molar": 5.710834915302526,
            "formula_full": "H10 C17 S1 O1",
            "formula_reduced": "H10C17SO",
            "formula_anonymous": "ABC10D17",
            "energy_above_hull": 5.875023568965517,
            "spacegroup": 6
        },
        {
            "id": "jvasp-112096",
            "created_at": "2022-09-04T14:38:44.059538Z",
            "updated_at": "2022-09-04T14:38:44.059567Z",
            "structure_string": "H10 C17 S1 O1\n1.0\n3.816420 -0.093490 -0.057415\n1.462501 5.738063 1.487452\n-0.192673 0.080406 12.354756\nH C S O\n10 17 1 1\ndirect\n0.463715 0.223275 0.015153 H\n0.478941 0.581732 0.506095 H\n0.144601 0.288719 0.873940 H\n0.011287 0.427711 0.440633 H\n0.356043 0.829226 0.141634 H\n0.831935 0.992564 0.182336 H\n0.721563 0.596780 0.312589 H\n0.808058 0.389167 0.677250 H\n0.120016 0.799893 0.331130 H\n0.362602 0.212247 0.613073 H\n0.827788 0.519734 0.721799 C\n0.136819 0.714647 0.969563 C\n0.376523 0.768131 0.492094 C\n0.726559 0.175401 0.176724 C\n0.014670 0.465477 0.828809 C\n0.170685 0.892997 0.392399 C\n0.513028 0.309186 0.079521 C\n0.453844 0.877865 0.574772 C\n0.372187 0.547421 0.066024 C\n0.000523 0.659813 0.869749 C\n0.667983 0.754679 0.680080 C\n0.029856 0.134106 0.369155 C\n0.313098 0.118937 0.551518 C\n0.668297 0.510854 0.248739 C\n0.109171 0.242182 0.452524 C\n0.458589 0.644195 0.152684 C\n0.808457 0.271109 0.264567 C\n0.750284 0.907840 0.774902 S\n0.044076 0.923215 0.972334 O\n",
            "nsites": 29,
            "nelements": 4,
            "elements": [
                "H",
                "C",
                "S",
                "O"
            ],
            "chemical_system": "C-H-O-S",
            "density": 1.6029843683249356,
            "density_atomic": 0.10671791885377044,
            "volume": 271.7444297216578,
            "volume_molar": 5.643045539757763,
            "formula_full": "H10 C17 S1 O1",
            "formula_reduced": "H10C17SO",
            "formula_anonymous": "ABC10D17",
            "energy_above_hull": 5.874852189655172,
            "spacegroup": 1
        },
        {
            "id": "jvasp-35047",
            "created_at": "2022-09-04T14:37:33.329500Z",
            "updated_at": "2022-09-04T14:37:33.329532Z",
            "structure_string": "Re2 C4\n1.0\n2.582147 0.000000 0.000000\n-1.291074 2.236213 0.000000\n0.000000 0.000000 10.096062\nRe C\n2 4\ndirect\n0.333496 0.666990 0.250000 Re\n0.666506 0.333009 0.750000 Re\n0.333339 0.666677 0.014896 C\n0.666663 0.333322 0.985103 C\n0.666663 0.333322 0.514896 C\n0.333339 0.666677 0.485104 C\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Re",
                "C"
            ],
            "chemical_system": "C-Re",
            "density": 11.97634611569519,
            "density_atomic": 0.1029212639074263,
            "volume": 58.29699104158659,
            "volume_molar": 5.851211432281557,
            "formula_full": "Re2 C4",
            "formula_reduced": "ReC2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 5.874345999999999,
            "spacegroup": 194
        },
        {
            "id": "jvasp-123488",
            "created_at": "2022-09-04T14:38:54.418261Z",
            "updated_at": "2022-09-04T14:38:54.418283Z",
            "structure_string": "Hf1 U3\n1.0\n2.902480 0.000000 0.000000\n0.000000 5.727626 0.000000\n0.000000 0.000000 5.083566\nHf U\n1 3\ndirect\n0.000000 0.112021 0.750001 Hf\n0.500000 0.394505 0.250000 U\n0.500000 0.607931 0.750001 U\n0.000000 0.885544 0.250000 U\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Hf",
                "U"
            ],
            "chemical_system": "Hf-U",
            "density": 17.538090376055344,
            "density_atomic": 0.04733121328076996,
            "volume": 84.51082748020632,
            "volume_molar": 12.723402470746963,
            "formula_full": "Hf1 U3",
            "formula_reduced": "HfU3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 5.87204775,
            "spacegroup": 25
        },
        {
            "id": "jvasp-91595",
            "created_at": "2022-09-04T14:35:47.075640Z",
            "updated_at": "2022-09-04T14:35:47.075671Z",
            "structure_string": "Al2 W4 C2\n1.0\n-1.492741 -2.585559 0.000000\n-1.492741 2.585559 -0.000000\n0.000000 -0.000000 -13.871088\nAl W C\n2 4 2\ndirect\n0.666669 0.333331 0.250000 Al\n0.333331 0.666669 0.750000 Al\n0.666668 0.333332 0.592426 W\n0.333332 0.666668 0.407574 W\n0.333332 0.666668 0.092426 W\n0.666668 0.333332 0.907574 W\n0.000000 0.000000 0.500000 C\n0.000000 0.000000 0.000000 C\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Al",
                "W",
                "C"
            ],
            "chemical_system": "Al-C-W",
            "density": 12.613748950905105,
            "density_atomic": 0.07471547306145883,
            "volume": 107.0728682052167,
            "volume_molar": 8.060098548859292,
            "formula_full": "Al2 W4 C2",
            "formula_reduced": "AlW2C",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 5.8711782,
            "spacegroup": 194
        }
    ]
}