GET /third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=1222
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=1223",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=1221",
    "results": [
        {
            "id": "jvasp-79803",
            "created_at": "2022-09-04T14:37:15.051990Z",
            "updated_at": "2022-09-04T14:37:15.052010Z",
            "structure_string": "Ho1 Tl1 Se2\n1.0\n-2.071082 -3.587218 -0.000000\n2.071082 -3.587218 -0.000000\n0.000000 -2.391479 7.728260\nHo Tl Se\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500000 0.500000 Tl\n0.265262 0.265262 0.204216 Se\n0.734739 0.734739 0.795784 Se\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ho",
                "Tl",
                "Se"
            ],
            "chemical_system": "Ho-Se-Tl",
            "density": 7.624044262682946,
            "density_atomic": 0.03483318664406393,
            "volume": 114.83301946713098,
            "volume_molar": 17.288515178172077,
            "formula_full": "Ho1 Tl1 Se2",
            "formula_reduced": "HoTlSe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.5243712250000002,
            "spacegroup": 166
        },
        {
            "id": "jvasp-52251",
            "created_at": "2022-09-04T14:37:56.786990Z",
            "updated_at": "2022-09-04T14:37:56.787008Z",
            "structure_string": "Sr2 H4 Se4 O12\n1.0\n5.932424 -0.006559 -0.017507\n-2.053424 6.997195 0.111454\n-1.930955 -1.474874 7.295013\nSr H Se O\n2 4 4 12\ndirect\n0.331894 0.717259 0.551411 Sr\n0.668105 0.282742 0.448588 Sr\n0.066473 0.955269 0.303478 H\n0.247465 0.964713 0.056136 H\n0.752534 0.035288 0.943862 H\n0.933526 0.044732 0.696521 H\n0.076875 0.302323 0.138281 Se\n0.351167 0.237905 0.777002 Se\n0.648832 0.762096 0.222997 Se\n0.923124 0.697677 0.861718 Se\n0.971903 0.588885 0.678397 O\n0.548861 0.556782 0.305634 O\n0.776476 0.859080 0.783852 O\n0.430727 0.080710 0.647933 O\n0.569272 0.919291 0.352066 O\n0.237879 0.865593 0.950810 O\n0.451138 0.443218 0.694365 O\n0.028096 0.411116 0.321602 O\n0.016867 0.172973 0.664524 O\n0.983132 0.827028 0.335475 O\n0.223523 0.140920 0.216147 O\n0.762120 0.134409 0.049188 O\n",
            "nsites": 22,
            "nelements": 4,
            "elements": [
                "Sr",
                "H",
                "Se",
                "O"
            ],
            "chemical_system": "H-O-Se-Sr",
            "density": 3.760504520562309,
            "density_atomic": 0.07250982678733925,
            "volume": 303.40715148200246,
            "volume_molar": 8.305275335523914,
            "formula_full": "Sr2 H4 Se4 O12",
            "formula_reduced": "SrH2(SeO3)2",
            "formula_anonymous": "AB2C2D6",
            "energy_above_hull": 2.271390367575757,
            "spacegroup": 2
        },
        {
            "id": "jvasp-13915",
            "created_at": "2022-09-04T14:36:03.377724Z",
            "updated_at": "2022-09-04T14:36:03.377737Z",
            "structure_string": "H8 Se4 O16\n1.0\n4.631303 0.000000 0.000000\n0.000000 8.186476 0.000000\n0.000000 0.000000 8.353574\nH Se O\n8 4 16\ndirect\n0.695279 0.271874 0.296075 H\n0.195279 0.228127 0.703924 H\n0.304720 0.771874 0.203925 H\n0.804720 0.728127 0.796075 H\n0.241112 0.542341 0.497993 H\n0.741111 0.957660 0.502007 H\n0.758888 0.042341 0.002007 H\n0.258888 0.457659 0.997993 H\n0.188571 0.959962 0.620570 Se\n0.311429 0.040038 0.120570 Se\n0.811428 0.459962 0.879430 Se\n0.688571 0.540038 0.379430 Se\n0.930642 0.020698 0.482470 O\n0.430642 0.479302 0.517530 O\n0.546082 0.359440 0.964403 O\n0.069358 0.520698 0.017530 O\n0.453917 0.859440 0.535596 O\n0.953917 0.640561 0.464403 O\n0.963758 0.372696 0.724642 O\n0.653064 0.643516 0.828282 O\n0.036241 0.872697 0.775358 O\n0.536241 0.627304 0.224642 O\n0.463758 0.127304 0.275358 O\n0.153064 0.856485 0.171718 O\n0.569357 0.979302 0.982470 O\n0.346936 0.143516 0.671717 O\n0.046082 0.140560 0.035596 O\n0.846935 0.356485 0.328282 O\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "H",
                "Se",
                "O"
            ],
            "chemical_system": "H-O-Se",
            "density": 3.040360911202028,
            "density_atomic": 0.0884067690335604,
            "volume": 316.7178294839711,
            "volume_molar": 6.811854822693401,
            "formula_full": "H8 Se4 O16",
            "formula_reduced": "H2SeO4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 2.539002480952381,
            "spacegroup": 19
        },
        {
            "id": "jvasp-118492",
            "created_at": "2022-09-04T14:38:34.170451Z",
            "updated_at": "2022-09-04T14:38:34.170484Z",
            "structure_string": "H1 Se1 O2\n1.0\n3.470588 0.000000 0.000000\n0.000000 3.470588 0.000000\n0.000000 0.000000 4.225258\nH Se O\n1 1 2\ndirect\n0.500000 0.500000 0.694803 H\n0.000000 0.000000 0.996552 Se\n0.000000 0.000000 0.389069 O\n0.500000 0.500000 0.929576 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "H",
                "Se",
                "O"
            ],
            "chemical_system": "H-O-Se",
            "density": 3.6532448159056474,
            "density_atomic": 0.0785960349286831,
            "volume": 50.89315260788336,
            "volume_molar": 7.662143218120867,
            "formula_full": "H1 Se1 O2",
            "formula_reduced": "HSeO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.074677591666666,
            "spacegroup": 99
        },
        {
            "id": "jvasp-118490",
            "created_at": "2022-09-04T14:38:51.417041Z",
            "updated_at": "2022-09-04T14:38:51.417051Z",
            "structure_string": "H1 Se1 O1\n1.0\n6.477130 -0.000000 0.000000\n-0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nH Se O\n1 1 1\ndirect\n-0.008528 -0.018538 0.000000 H\n-0.018786 0.243206 0.000000 Se\n0.155144 -0.028783 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "H",
                "Se",
                "O"
            ],
            "chemical_system": "H-O-Se",
            "density": 0.7975605711022802,
            "density_atomic": 0.015014551905253628,
            "volume": 199.80616264347475,
            "volume_molar": 40.10869453848196,
            "formula_full": "H1 Se1 O1",
            "formula_reduced": "HSeO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.0870722888888893,
            "spacegroup": 6
        },
        {
            "id": "jvasp-32267",
            "created_at": "2022-09-04T14:38:04.993590Z",
            "updated_at": "2022-09-04T14:38:04.993614Z",
            "structure_string": "H8 Se4 O12\n1.0\n5.065709 0.000000 0.000000\n0.000000 5.882237 0.000000\n0.000000 0.000000 9.011356\nH Se O\n8 4 12\ndirect\n0.340686 0.932583 0.545253 H\n0.840686 0.067418 0.954748 H\n0.159314 0.432583 0.454748 H\n0.659314 0.567418 0.045252 H\n0.678658 0.806959 0.385528 H\n0.178658 0.193041 0.114472 H\n0.821342 0.306959 0.614472 H\n0.321342 0.693042 0.885529 H\n0.894817 0.755761 0.788749 Se\n0.394817 0.244239 0.711251 Se\n0.105183 0.744240 0.288749 Se\n0.605183 0.255761 0.211251 Se\n0.646508 0.547068 0.158590 O\n0.146508 0.452932 0.341410 O\n0.853492 0.047068 0.841410 O\n0.353492 0.952932 0.658591 O\n0.357278 0.877849 0.374755 O\n0.857278 0.122152 0.125245 O\n0.865354 0.822098 0.423840 O\n0.642722 0.622152 0.874755 O\n0.365354 0.177902 0.076160 O\n0.142722 0.377849 0.625245 O\n0.134646 0.677903 0.923840 O\n0.634646 0.322098 0.576161 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "H",
                "Se",
                "O"
            ],
            "chemical_system": "H-O-Se",
            "density": 3.190352154575264,
            "density_atomic": 0.0893795858305531,
            "volume": 268.5176908908427,
            "volume_molar": 6.7377138795617695,
            "formula_full": "H8 Se4 O12",
            "formula_reduced": "H2SeO3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 2.4004473111111118,
            "spacegroup": 19
        },
        {
            "id": "jvasp-14731",
            "created_at": "2022-09-04T14:36:45.364507Z",
            "updated_at": "2022-09-04T14:36:45.364527Z",
            "structure_string": "Ho1 Se1\n1.0\n3.501035 -0.000000 2.021324\n1.167012 3.300807 2.021324\n-0.000000 0.000000 4.042648\nHo Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500000 0.499999 Se\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ho",
                "Se"
            ],
            "chemical_system": "Ho-Se",
            "density": 8.668843220947926,
            "density_atomic": 0.04281022233351543,
            "volume": 46.71781390012152,
            "volume_molar": 14.067062565300818,
            "formula_full": "Ho1 Se1",
            "formula_reduced": "HoSe",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0364094666666665,
            "spacegroup": 225
        },
        {
            "id": "jvasp-123670",
            "created_at": "2022-09-04T14:38:54.816420Z",
            "updated_at": "2022-09-04T14:38:54.816449Z",
            "structure_string": "Ho1 Se2\n1.0\n2.142258 -3.611238 -0.595530\n2.056296 3.561608 -0.000000\n-0.722302 0.417021 5.884745\nHo Se\n1 2\ndirect\n0.000000 0.333345 0.166667 Ho\n0.773397 0.720026 0.427863 Se\n0.226606 -0.053370 0.905472 Se\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Ho",
                "Se"
            ],
            "chemical_system": "Ho-Se",
            "density": 6.193742963276376,
            "density_atomic": 0.0346596453449386,
            "volume": 86.55599242702853,
            "volume_molar": 17.37507900056866,
            "formula_full": "Ho1 Se2",
            "formula_reduced": "HoSe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.7643907666666667,
            "spacegroup": 12
        },
        {
            "id": "jvasp-35901",
            "created_at": "2022-09-04T14:37:31.675694Z",
            "updated_at": "2022-09-04T14:37:31.675711Z",
            "structure_string": "Ho2 Se4\n1.0\n4.060075 0.000000 -0.000000\n0.000000 4.060075 0.000000\n0.000000 0.000000 8.251946\nHo Se\n2 4\ndirect\n0.499999 0.000000 0.726554 Ho\n0.000000 0.499999 0.273447 Ho\n0.499999 0.000000 0.369742 Se\n0.000000 0.499999 0.630258 Se\n0.499999 0.499999 0.000000 Se\n0.000000 0.000000 0.000000 Se\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Ho",
                "Se"
            ],
            "chemical_system": "Ho-Se",
            "density": 7.88235199103111,
            "density_atomic": 0.04410895416760908,
            "volume": 136.02680256713123,
            "volume_molar": 13.65287586986656,
            "formula_full": "Ho2 Se4",
            "formula_reduced": "HoSe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.6942641,
            "spacegroup": 129
        },
        {
            "id": "jvasp-109971",
            "created_at": "2022-09-04T14:38:17.886071Z",
            "updated_at": "2022-09-04T14:38:17.886090Z",
            "structure_string": "Ho1 Sc1 Zn2\n1.0\n4.207436 -0.000000 2.429164\n1.402479 3.966808 2.429164\n-0.000000 -0.000000 4.858328\nHo Sc Zn\n1 1 2\ndirect\n0.500001 0.500000 0.499999 Ho\n0.000000 0.000000 0.000000 Sc\n0.250000 0.250000 0.249999 Zn\n0.750001 0.750000 0.749998 Zn\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ho",
                "Sc",
                "Zn"
            ],
            "chemical_system": "Ho-Sc-Zn",
            "density": 6.977198755143816,
            "density_atomic": 0.0493303799390355,
            "volume": 81.08593537984835,
            "volume_molar": 12.20777291284277,
            "formula_full": "Ho1 Sc1 Zn2",
            "formula_reduced": "HoScZn2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.1131379041666664,
            "spacegroup": 225
        },
        {
            "id": "jvasp-54775",
            "created_at": "2022-09-04T14:36:40.499078Z",
            "updated_at": "2022-09-04T14:36:40.499098Z",
            "structure_string": "Sc4 H12 O12\n1.0\n-3.900416 3.900416 3.900416\n3.933589 -3.933589 3.966763\n3.933589 3.966763 -3.933589\nSc H O\n4 12 12\ndirect\n0.500000 0.000000 0.000000 Sc\n-0.000000 -0.000000 0.500000 Sc\n-0.000000 0.500000 -0.000000 Sc\n0.500000 0.500000 0.500000 Sc\n0.651135 0.959711 0.691519 H\n0.348865 0.040289 0.308481 H\n0.278226 0.824036 0.452942 H\n0.825285 0.547058 0.371095 H\n0.174715 0.452942 0.628905 H\n0.721774 0.175963 0.547058 H\n0.959615 0.308481 0.268192 H\n0.545810 0.371095 0.824036 H\n0.454190 0.628905 0.175963 H\n0.691423 0.731808 0.040289 H\n0.308577 0.268192 0.959711 H\n0.040385 0.691519 0.731808 H\n0.846737 0.171257 0.672032 O\n0.153263 0.828743 0.327968 O\n0.825296 0.672032 0.500775 O\n0.174704 0.327968 0.499224 O\n0.167429 0.686895 0.856159 O\n0.324521 0.499224 0.171257 O\n0.675479 0.500775 0.828743 O\n0.688729 0.856159 0.169264 O\n0.311271 0.143841 0.830736 O\n0.480535 0.169264 0.313105 O\n0.832571 0.313105 0.143841 O\n0.519465 0.830736 0.686895 O\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "Sc",
                "H",
                "O"
            ],
            "chemical_system": "H-O-Sc",
            "density": 2.618645226022253,
            "density_atomic": 0.11501492978553053,
            "volume": 243.44665559690273,
            "volume_molar": 5.235964384127822,
            "formula_full": "Sc4 H12 O12",
            "formula_reduced": "Sc(HO)3",
            "formula_anonymous": "AB3C3",
            "energy_above_hull": 2.5729236785714287,
            "spacegroup": 148
        },
        {
            "id": "jvasp-118489",
            "created_at": "2022-09-04T14:38:52.981303Z",
            "updated_at": "2022-09-04T14:38:52.981318Z",
            "structure_string": "Sc1 H2 O2\n1.0\n3.768717 0.000000 -0.000000\n-1.884359 3.263805 -0.000000\n0.000000 0.000000 3.784114\nSc H O\n1 2 2\ndirect\n0.000000 0.000000 0.938442 Sc\n0.666668 0.333333 0.079448 H\n0.333334 0.666666 0.424276 H\n0.666668 0.333333 0.813455 O\n0.333334 0.666666 0.166852 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Sc",
                "H",
                "O"
            ],
            "chemical_system": "H-O-Sc",
            "density": 2.8172964602856005,
            "density_atomic": 0.10742072094605028,
            "volume": 46.5459545976343,
            "volume_molar": 5.606125807910458,
            "formula_full": "Sc1 H2 O2",
            "formula_reduced": "Sc(HO)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 2.36719245,
            "spacegroup": 156
        }
    ]
}