GET /third-parties/JarvisStructure/?format=api&ordering=-nsites&page=910
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=-nsites&page=911",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=909",
    "results": [
        {
            "id": "jvasp-119167",
            "created_at": "2022-09-04T14:38:52.101227Z",
            "updated_at": "2022-09-04T14:38:52.101245Z",
            "structure_string": "Mn2 Fe8 Si6\n1.0\n6.656002 -0.019870 0.000000\n-3.288259 5.787064 0.000000\n-0.000000 -0.000000 4.667486\nMn Fe Si\n2 8 6\ndirect\n0.001783 0.234954 -0.000000 Mn\n0.234954 0.001783 -0.000000 Mn\n0.332100 0.665879 0.250069 Fe\n0.665879 0.332100 0.250069 Fe\n0.665879 0.332100 0.749932 Fe\n0.332100 0.665879 0.749932 Fe\n0.765934 0.765934 -0.000000 Fe\n0.998537 0.761121 0.500000 Fe\n0.761121 0.998537 0.500000 Fe\n0.241486 0.241486 0.500000 Fe\n0.999015 0.602986 -0.000000 Si\n0.602986 0.999015 -0.000000 Si\n0.398639 0.398639 -0.000000 Si\n-0.000577 0.393544 0.500000 Si\n0.393545 -0.000577 0.500000 Si\n0.605321 0.605321 0.500000 Si\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Mn",
                "Fe",
                "Si"
            ],
            "chemical_system": "Fe-Mn-Si",
            "density": 6.709017923473854,
            "density_atomic": 0.08914613751604597,
            "volume": 179.48057477106127,
            "volume_molar": 6.755358030981473,
            "formula_full": "Mn2 Fe8 Si6",
            "formula_reduced": "MnFe4Si3",
            "formula_anonymous": "AB3C4",
            "energy_above_hull": 3.949806880172413,
            "spacegroup": 38
        },
        {
            "id": "jvasp-119029",
            "created_at": "2022-09-04T14:38:52.775909Z",
            "updated_at": "2022-09-04T14:38:52.775945Z",
            "structure_string": "Pr10 Sn6\n1.0\n9.361059 -0.000000 0.000000\n-4.680529 8.106915 0.000000\n-0.000000 -0.000000 6.853876\nPr Sn\n10 6\ndirect\n0.666667 0.333333 0.500000 Pr\n0.333333 0.666666 0.500000 Pr\n0.333333 0.666666 -0.000000 Pr\n0.666667 0.333333 -0.000000 Pr\n0.756267 0.756266 0.250000 Pr\n0.243733 0.000000 0.250000 Pr\n-0.000000 0.243733 0.250000 Pr\n0.243733 0.243733 0.750000 Pr\n0.756267 0.000000 0.750000 Pr\n-0.000000 0.756266 0.750000 Pr\n0.392525 0.392525 0.250000 Sn\n0.607475 0.000000 0.250000 Sn\n-0.000000 0.607474 0.250000 Sn\n0.607474 0.607474 0.750000 Sn\n0.392526 0.000000 0.750000 Sn\n-0.000000 0.392525 0.750000 Sn\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Pr",
                "Sn"
            ],
            "chemical_system": "Pr-Sn",
            "density": 6.772387775105982,
            "density_atomic": 0.030761190392630776,
            "volume": 520.1359178815459,
            "volume_molar": 19.57707319884044,
            "formula_full": "Pr10 Sn6",
            "formula_reduced": "Pr5Sn3",
            "formula_anonymous": "A3B5",
            "energy_above_hull": 1.3246617937500005,
            "spacegroup": 193
        },
        {
            "id": "jvasp-43184",
            "created_at": "2022-09-04T14:36:58.531698Z",
            "updated_at": "2022-09-04T14:36:58.531726Z",
            "structure_string": "Li6 Fe2 O2 F6\n1.0\n-2.922712 0.011436 -0.007288\n1.427157 4.905855 -0.033081\n-0.039383 -1.850009 -9.911652\nLi Fe O F\n6 2 2 6\ndirect\n0.756327 0.507918 0.131914 Li\n0.498201 0.001483 0.249991 Li\n0.498132 0.001386 0.749966 Li\n0.989026 -0.002302 0.496339 Li\n0.240043 0.495010 0.368078 Li\n0.007330 0.005157 0.003631 Li\n0.718534 0.487463 0.646454 Fe\n0.277815 0.515354 0.853522 Fe\n0.904770 0.776689 0.821003 O\n0.091553 0.226121 0.678971 O\n0.871493 0.749139 0.311387 F\n0.610945 0.244330 0.428161 F\n0.633930 0.268349 0.951498 F\n0.124931 0.253809 0.188610 F\n0.385463 0.758602 0.071829 F\n0.362437 0.734529 0.548495 F\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Li",
                "Fe",
                "O",
                "F"
            ],
            "chemical_system": "F-Fe-Li-O",
            "density": 3.4886027057218305,
            "density_atomic": 0.11229982752797828,
            "volume": 142.47573083773236,
            "volume_molar": 5.362555662429357,
            "formula_full": "Li6 Fe2 O2 F6",
            "formula_reduced": "Li3FeOF3",
            "formula_anonymous": "ABC3D3",
            "energy_above_hull": 0.7718524809375,
            "spacegroup": 2
        },
        {
            "id": "jvasp-50883",
            "created_at": "2022-09-04T14:36:57.511752Z",
            "updated_at": "2022-09-04T14:36:57.511764Z",
            "structure_string": "Tm4 H4 O8\n1.0\n3.446029 0.000000 0.000000\n0.000000 4.972631 0.000000\n0.000000 0.000000 10.766262\nTm H O\n4 4 8\ndirect\n0.250000 0.093692 0.856152 Tm\n0.250000 0.406308 0.356152 Tm\n0.750000 0.593692 0.643848 Tm\n0.750000 0.906308 0.143848 Tm\n0.250000 0.130122 0.597899 H\n0.250000 0.369878 0.097899 H\n0.750000 0.630122 0.902100 H\n0.750000 0.869877 0.402101 H\n0.250000 0.180162 0.065604 O\n0.750000 0.157367 0.309885 O\n0.750000 0.342633 0.809885 O\n0.250000 0.319838 0.565604 O\n0.750000 0.680162 0.434396 O\n0.250000 0.657367 0.190115 O\n0.250000 0.842633 0.690114 O\n0.750000 0.819837 0.934396 O\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Tm",
                "H",
                "O"
            ],
            "chemical_system": "H-O-Tm",
            "density": 7.270484928368997,
            "density_atomic": 0.08672611205845548,
            "volume": 184.48884217495666,
            "volume_molar": 6.943861101418834,
            "formula_full": "Tm4 H4 O8",
            "formula_reduced": "TmHO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.4707103124999998,
            "spacegroup": 62
        },
        {
            "id": "jvasp-1065",
            "created_at": "2022-09-04T14:37:03.569533Z",
            "updated_at": "2022-09-04T14:37:03.569564Z",
            "structure_string": "Tl8 Te6 Pb2\n1.0\n7.803337 0.000000 -4.377362\n-2.455526 7.406920 -4.377362\n0.026719 0.037007 9.191650\nTl Te Pb\n8 6 2\ndirect\n0.013127 0.513127 0.318774 Tl\n0.694354 0.194353 0.681227 Tl\n0.305647 0.805647 0.318774 Tl\n0.513127 0.305647 0.318774 Tl\n0.805647 0.013127 0.318774 Tl\n0.486873 0.694353 0.681227 Tl\n0.194353 0.986873 0.681227 Tl\n0.986873 0.486873 0.681227 Tl\n0.836284 0.663716 0.000000 Te\n0.663716 0.163716 0.000000 Te\n0.250000 0.250000 0.500000 Te\n0.750000 0.750000 0.500000 Te\n0.336283 0.836284 0.000000 Te\n0.163716 0.336284 0.000000 Te\n0.500000 0.500000 0.000000 Pb\n0.000000 0.000000 0.000000 Pb\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Tl",
                "Te",
                "Pb"
            ],
            "chemical_system": "Pb-Te-Tl",
            "density": 8.757183298774153,
            "density_atomic": 0.029974136598448324,
            "volume": 533.7935238751222,
            "volume_molar": 20.09112335970254,
            "formula_full": "Tl8 Te6 Pb2",
            "formula_reduced": "Tl4Te3Pb",
            "formula_anonymous": "AB3C4",
            "energy_above_hull": 0.017913065,
            "spacegroup": 140
        },
        {
            "id": "jvasp-101935",
            "created_at": "2022-09-04T14:37:03.566780Z",
            "updated_at": "2022-09-04T14:37:03.566800Z",
            "structure_string": "Zr1 H6 C5 O4\n1.0\n3.497682 -0.006282 0.378631\n1.509196 3.780050 0.603957\n0.051810 0.000040 9.016466\nZr H C O\n1 6 5 4\ndirect\n0.074543 0.963657 0.328095 Zr\n0.558497 0.098884 0.908844 H\n0.903377 0.299906 0.914074 H\n0.879902 0.581879 0.602993 H\n0.829504 0.174734 0.660711 H\n0.070791 0.652945 0.770522 H\n0.401829 0.874194 0.776901 H\n0.462156 0.486078 0.483573 C\n0.652751 0.457833 0.631266 C\n0.399327 0.457753 0.067278 C\n0.395620 0.610822 0.772769 C\n0.571104 0.360249 0.912606 C\n0.733544 0.566645 0.348882 O\n0.474522 0.147103 0.463352 O\n0.200404 0.771114 0.093199 O\n0.479204 0.200336 0.174731 O\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Zr",
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-H-O-Zr",
            "density": 3.0826242117836085,
            "density_atomic": 0.13420399129315144,
            "volume": 119.22149144618245,
            "volume_molar": 4.487303769412792,
            "formula_full": "Zr1 H6 C5 O4",
            "formula_reduced": "ZrH6C5O4",
            "formula_anonymous": "AB4C5D6",
            "energy_above_hull": 4.595323656249999,
            "spacegroup": 1
        },
        {
            "id": "jvasp-103911",
            "created_at": "2022-09-04T14:37:02.426607Z",
            "updated_at": "2022-09-04T14:37:02.426629Z",
            "structure_string": "Zn1 H6 C5 O4\n1.0\n4.203639 0.222464 0.282306\n1.331856 4.206727 0.407243\n0.337049 0.186010 8.398806\nZn H C O\n1 6 5 4\ndirect\n0.168105 0.866499 0.276827 Zn\n0.863541 0.553042 0.648528 H\n0.431770 0.740554 0.604141 H\n0.739811 0.093174 0.809537 H\n0.605154 0.596110 0.950314 H\n0.324935 0.230392 0.744329 H\n0.207035 0.762430 0.871649 H\n0.706881 0.331206 0.475865 C\n0.634143 0.505639 0.626171 C\n0.526779 0.312735 0.774243 C\n0.398528 0.530315 0.911878 C\n0.246273 0.392996 0.062210 C\n0.523004 0.441928 0.358196 O\n0.960784 0.061390 0.474851 O\n0.344037 0.085023 0.089874 O\n0.026892 0.585196 0.153796 O\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Zn",
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-H-O-Zn",
            "density": 2.2325775974635897,
            "density_atomic": 0.11003060281250962,
            "volume": 145.41409018056316,
            "volume_molar": 5.473150747216783,
            "formula_full": "Zn1 H6 C5 O4",
            "formula_reduced": "ZnH6C5O4",
            "formula_anonymous": "AB4C5D6",
            "energy_above_hull": 4.1456784,
            "spacegroup": 1
        },
        {
            "id": "jvasp-50975",
            "created_at": "2022-09-04T14:37:02.937389Z",
            "updated_at": "2022-09-04T14:37:02.937404Z",
            "structure_string": "Y4 Ge2 O10\n1.0\n-5.279042 0.000004 0.004793\n2.639507 5.479070 -0.092806\n-0.006326 -2.614853 -6.847495\nY Ge O\n4 2 10\ndirect\n0.362030 0.659375 0.168818 Y\n0.292984 0.659390 0.668819 Y\n0.701571 0.338440 0.327665 Y\n0.632525 0.338457 0.827668 Y\n0.997271 0.998917 0.498240 Ge\n0.997286 -0.001079 0.998241 Ge\n0.108818 0.741078 -0.024309 O\n0.627882 0.741075 0.475670 O\n0.092767 0.705039 0.393905 O\n0.386686 0.292807 0.102578 O\n0.607894 0.705030 0.893898 O\n0.901766 0.292801 0.602572 O\n0.366655 0.256778 0.520808 O\n0.853542 -0.001073 0.248237 O\n0.885776 0.256780 0.020794 O\n0.141014 -0.001086 0.748240 O\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Y",
                "Ge",
                "O"
            ],
            "chemical_system": "Ge-O-Y",
            "density": 5.506313616402731,
            "density_atomic": 0.08027822939691687,
            "volume": 199.3068372359305,
            "volume_molar": 7.501586426657393,
            "formula_full": "Y4 Ge2 O10",
            "formula_reduced": "Y2GeO5",
            "formula_anonymous": "AB2C5",
            "energy_above_hull": 2.33695929375,
            "spacegroup": 15
        },
        {
            "id": "jvasp-103950",
            "created_at": "2022-09-04T14:36:58.136253Z",
            "updated_at": "2022-09-04T14:36:58.136271Z",
            "structure_string": "Hf1 H6 C5 O4\n1.0\n3.472438 -0.011171 0.389889\n1.504844 3.746903 0.588116\n0.052081 -0.000993 8.995598\nHf H C O\n1 6 5 4\ndirect\n0.075810 0.965186 0.328270 Hf\n0.561297 0.098275 0.908667 H\n0.906552 0.301996 0.913474 H\n0.885840 0.577249 0.602463 H\n0.826871 0.170366 0.659219 H\n0.069485 0.655588 0.771267 H\n0.403184 0.877702 0.776177 H\n0.457962 0.491135 0.482844 C\n0.654612 0.455903 0.630399 C\n0.400434 0.458780 0.068231 C\n0.395835 0.613084 0.772633 C\n0.573216 0.361216 0.912547 C\n0.745166 0.566557 0.344936 O\n0.480874 0.143745 0.460646 O\n0.201564 0.774710 0.095683 O\n0.481215 0.198049 0.175168 O\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Hf",
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-H-Hf-O",
            "density": 4.3753154910573056,
            "density_atomic": 0.13661556550980408,
            "volume": 117.11696204084282,
            "volume_molar": 4.408092692459578,
            "formula_full": "Hf1 H6 C5 O4",
            "formula_reduced": "HfH6C5O4",
            "formula_anonymous": "AB4C5D6",
            "energy_above_hull": 4.6859973125,
            "spacegroup": 1
        },
        {
            "id": "jvasp-9109",
            "created_at": "2022-09-04T14:37:05.739952Z",
            "updated_at": "2022-09-04T14:37:05.739966Z",
            "structure_string": "Co4 P12\n1.0\n6.341331 0.000000 -2.241999\n-3.170665 5.491753 -2.241999\n0.000000 0.000000 6.725997\nCo P\n4 12\ndirect\n0.500000 0.000000 -0.000000 Co\n0.000000 0.000000 0.500000 Co\n-0.000000 0.500000 -0.000000 Co\n0.499999 0.500000 0.500000 Co\n0.506997 0.854383 0.652614 P\n0.201768 0.854383 0.347385 P\n0.798231 0.145616 0.652615 P\n0.145616 0.347385 0.493002 P\n0.493001 0.145616 0.347385 P\n0.145616 0.652614 0.798231 P\n0.347385 0.201769 0.854384 P\n0.854383 0.652614 0.506998 P\n0.652614 0.798230 0.145616 P\n0.854383 0.347385 0.201769 P\n0.652614 0.506998 0.854384 P\n0.347385 0.493001 0.145616 P\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Co",
                "P"
            ],
            "chemical_system": "Co-P",
            "density": 4.306144633169054,
            "density_atomic": 0.06830805110801891,
            "volume": 234.23300387678177,
            "volume_molar": 8.816150749897535,
            "formula_full": "Co4 P12",
            "formula_reduced": "CoP3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.92484185,
            "spacegroup": 204
        },
        {
            "id": "jvasp-13364",
            "created_at": "2022-09-04T14:37:02.468151Z",
            "updated_at": "2022-09-04T14:37:02.468173Z",
            "structure_string": "Li10 N2 Cl4\n1.0\n0.000000 6.668032 0.006944\n3.614993 0.000000 0.000000\n0.000000 -0.787419 -9.086897\nLi N Cl\n10 2 4\ndirect\n0.974224 0.500000 0.767889 Li\n0.542745 0.000000 0.754871 Li\n0.457255 0.000000 0.245130 Li\n0.871659 0.000000 0.063630 Li\n0.173812 0.000000 0.391073 Li\n0.826188 0.000000 0.608928 Li\n0.025775 0.500000 0.232112 Li\n0.279811 0.500000 0.101055 Li\n0.128341 0.000000 0.936371 Li\n0.720189 0.500000 0.898946 Li\n0.839149 0.000000 0.833071 N\n0.160851 0.000000 0.166930 N\n0.336752 0.500000 0.839218 Cl\n0.500000 0.000000 0.500000 Cl\n-0.000000 0.500000 0.500000 Cl\n0.663248 0.500000 0.160783 Cl\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Li",
                "N",
                "Cl"
            ],
            "chemical_system": "Cl-Li-N",
            "density": 1.8138150125098484,
            "density_atomic": 0.07305306369682907,
            "volume": 219.0188773793274,
            "volume_molar": 8.243515679221808,
            "formula_full": "Li10 N2 Cl4",
            "formula_reduced": "Li5NCl2",
            "formula_anonymous": "AB2C5",
            "energy_above_hull": 1.1327639231250002,
            "spacegroup": 10
        },
        {
            "id": "jvasp-101785",
            "created_at": "2022-09-04T14:36:57.393632Z",
            "updated_at": "2022-09-04T14:36:57.393693Z",
            "structure_string": "H8 C8\n1.0\n6.114775 0.025325 -0.082539\n-0.434238 6.099390 -0.082539\n0.034289 0.036970 3.909473\nH C\n8 8\ndirect\n0.384680 0.872355 0.851217 H\n0.962374 0.754035 0.610003 H\n0.127646 0.615321 0.148782 H\n0.245966 0.037627 0.389996 H\n0.615321 0.127646 0.148782 H\n0.037626 0.245966 0.389996 H\n0.872355 0.384680 0.851217 H\n0.754035 0.962374 0.610003 H\n0.432688 0.709334 0.917945 C\n0.290666 0.567312 0.082054 C\n0.567312 0.290667 0.082054 C\n0.709334 0.432689 0.917945 C\n0.797880 0.797880 0.674191 C\n0.652520 0.652520 0.828701 C\n0.202120 0.202120 0.325808 C\n0.347481 0.347481 0.171298 C\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "H",
                "C"
            ],
            "chemical_system": "C-H",
            "density": 1.1854435692202396,
            "density_atomic": 0.10967210153054606,
            "volume": 145.88942654247992,
            "volume_molar": 5.491041637715589,
            "formula_full": "H8 C8",
            "formula_reduced": "HC",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.899805,
            "spacegroup": 12
        }
    ]
}