GET /third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=4331
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=4332",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=4330",
    "results": [
        {
            "id": "jvasp-52504",
            "created_at": "2022-09-04T14:37:45.891976Z",
            "updated_at": "2022-09-04T14:37:45.891991Z",
            "structure_string": "Y2 Ta6 O18\n1.0\n0.000000 5.284980 -0.008941\n7.492368 0.000000 0.000000\n0.000000 -0.364092 -8.263391\nY Ta O\n2 6 18\ndirect\n0.966495 0.250000 0.564947 Y\n0.033505 0.750000 0.435053 Y\n0.000000 0.000000 0.000000 Ta\n0.000000 0.500000 0.000000 Ta\n0.528205 0.492260 0.302217 Ta\n0.528205 0.007740 0.302217 Ta\n0.471795 0.992260 0.697783 Ta\n0.471795 0.507740 0.697783 Ta\n0.145682 0.065374 0.783648 O\n0.258362 0.456097 0.466469 O\n0.258362 0.043903 0.466469 O\n0.332051 0.750000 0.654084 O\n0.326987 0.442333 0.118445 O\n0.326987 0.057667 0.118445 O\n0.421958 0.750000 0.311674 O\n0.578043 0.250000 0.688325 O\n0.741638 0.543903 0.533531 O\n0.673013 0.942334 0.881554 O\n0.667950 0.250000 0.345916 O\n0.145682 0.434626 0.783648 O\n0.741638 0.956097 0.533531 O\n0.854319 0.565374 0.216352 O\n0.854319 0.934626 0.216352 O\n0.897610 0.250000 0.021843 O\n0.673013 0.557667 0.881554 O\n0.102391 0.750000 0.978157 O\n",
            "nsites": 26,
            "nelements": 3,
            "elements": [
                "Y",
                "Ta",
                "O"
            ],
            "chemical_system": "O-Ta-Y",
            "density": 7.873076038396717,
            "density_atomic": 0.07945481579360913,
            "volume": 327.2300079020671,
            "volume_molar": 7.579327571085232,
            "formula_full": "Y2 Ta6 O18",
            "formula_reduced": "YTa3O9",
            "formula_anonymous": "AB3C9",
            "energy_above_hull": 3.9784741961538463,
            "spacegroup": 11
        },
        {
            "id": "jvasp-14392",
            "created_at": "2022-09-04T14:36:50.109154Z",
            "updated_at": "2022-09-04T14:36:50.109176Z",
            "structure_string": "Yb2 Ta2 O8\n1.0\n0.000000 5.132130 -0.052275\n5.397206 0.000000 0.000000\n0.000000 -0.496300 -5.336813\nYb Ta O\n2 2 8\ndirect\n-0.000000 0.759886 0.250000 Yb\n-0.000000 0.240115 0.750000 Yb\n0.500000 0.708125 0.750000 Ta\n0.500000 0.291875 0.250000 Ta\n0.269519 0.555692 0.978982 O\n0.730481 0.555692 0.521018 O\n0.730481 0.444309 0.021019 O\n0.269519 0.444309 0.478982 O\n0.739379 0.068600 0.412887 O\n0.260621 0.068600 0.087114 O\n0.260621 0.931400 0.587114 O\n0.739379 0.931400 0.912886 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Yb",
                "Ta",
                "O"
            ],
            "chemical_system": "O-Ta-Yb",
            "density": 9.381676958050079,
            "density_atomic": 0.08110010791630935,
            "volume": 147.9652778314834,
            "volume_molar": 7.425564422447505,
            "formula_full": "Yb2 Ta2 O8",
            "formula_reduced": "YbTaO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.3810739833333336,
            "spacegroup": 13
        },
        {
            "id": "jvasp-99494",
            "created_at": "2022-09-04T14:36:32.701501Z",
            "updated_at": "2022-09-04T14:36:32.701534Z",
            "structure_string": "Yb1 Ta1 O3\n1.0\n3.988289 -0.000000 0.000000\n0.000000 3.988289 0.000000\n-0.000000 -0.000000 3.988289\nYb Ta O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Ta\n0.500000 0.500000 -0.000000 O\n0.500000 0.000000 0.500000 O\n-0.000000 0.500000 0.500000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Yb",
                "Ta",
                "O"
            ],
            "chemical_system": "O-Ta-Yb",
            "density": 10.522047304751537,
            "density_atomic": 0.07881522909262188,
            "volume": 63.43951616411738,
            "volume_molar": 7.640833921732203,
            "formula_full": "Yb1 Ta1 O3",
            "formula_reduced": "YbTaO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.1788740799999995,
            "spacegroup": 221
        },
        {
            "id": "jvasp-34463",
            "created_at": "2022-09-04T14:37:14.294065Z",
            "updated_at": "2022-09-04T14:37:14.294094Z",
            "structure_string": "Yb2 Ta2 O8\n1.0\n4.773918 0.043798 -1.822431\n-1.249690 4.841515 -2.034467\n-0.060385 -0.106658 6.442277\nYb Ta O\n2 2 8\ndirect\n0.621896 0.371900 0.243797 Yb\n0.378103 0.628099 0.756202 Yb\n0.145201 0.895199 0.290398 Ta\n0.854798 0.104800 0.709602 Ta\n-0.001029 0.793912 0.555796 O\n0.796993 0.611991 0.065555 O\n0.001028 0.206087 0.444203 O\n0.268562 0.953564 0.065549 O\n0.731437 0.046435 0.934450 O\n0.443177 0.738120 0.444203 O\n0.203006 0.388009 0.934444 O\n0.556822 0.261879 0.555797 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Yb",
                "Ta",
                "O"
            ],
            "chemical_system": "O-Ta-Yb",
            "density": 9.41467271939402,
            "density_atomic": 0.08138534048376396,
            "volume": 147.4467014412006,
            "volume_molar": 7.399539922305039,
            "formula_full": "Yb2 Ta2 O8",
            "formula_reduced": "YbTaO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.3813573166666666,
            "spacegroup": 15
        },
        {
            "id": "jvasp-13793",
            "created_at": "2022-09-04T14:38:39.236960Z",
            "updated_at": "2022-09-04T14:38:39.236986Z",
            "structure_string": "Ta4 Zn6 O16\n1.0\n5.793257 -0.239160 2.103138\n-0.154042 5.796145 2.103138\n-0.215493 -0.212351 9.584484\nTa Zn O\n4 6 16\ndirect\n0.223970 0.939351 0.872340 Ta\n0.776032 0.060650 0.127659 Ta\n0.939351 0.223969 0.372340 Ta\n0.060650 0.776032 0.627659 Ta\n0.365902 0.318719 0.494430 Zn\n0.681282 0.634099 0.005570 Zn\n0.634099 0.681282 0.505569 Zn\n0.318719 0.365902 0.994430 Zn\n0.762331 0.237670 0.750000 Zn\n0.237671 0.762331 0.250000 Zn\n0.985359 0.715807 0.855537 O\n0.284194 0.014642 0.644463 O\n0.141427 0.938590 0.395858 O\n0.820279 0.573964 0.645463 O\n0.938591 0.141427 0.895858 O\n0.715807 0.985359 0.355537 O\n0.014642 0.284194 0.144463 O\n0.420484 0.691635 0.908044 O\n0.308367 0.579518 0.591955 O\n0.579518 0.308366 0.091955 O\n0.691635 0.420484 0.408045 O\n0.573965 0.820279 0.145463 O\n0.179722 0.426037 0.354537 O\n0.426037 0.179722 0.854536 O\n0.858574 0.061411 0.604141 O\n0.061411 0.858574 0.104142 O\n",
            "nsites": 26,
            "nelements": 3,
            "elements": [
                "Ta",
                "Zn",
                "O"
            ],
            "chemical_system": "O-Ta-Zn",
            "density": 6.971094235415033,
            "density_atomic": 0.0795419842629132,
            "volume": 326.871403082694,
            "volume_molar": 7.571021537625696,
            "formula_full": "Ta4 Zn6 O16",
            "formula_reduced": "Ta2Zn3O8",
            "formula_anonymous": "A2B3C8",
            "energy_above_hull": 2.461259046153846,
            "spacegroup": 15
        },
        {
            "id": "jvasp-5488",
            "created_at": "2022-09-04T14:38:35.773660Z",
            "updated_at": "2022-09-04T14:38:35.773698Z",
            "structure_string": "Ta4 Zn6 O16\n1.0\n5.793311 -0.239197 2.103182\n-0.154079 5.796200 2.103182\n-0.215390 -0.212250 9.584435\nTa Zn O\n4 6 16\ndirect\n0.223968 0.939338 0.872344 Ta\n0.776032 0.060662 0.127656 Ta\n0.939338 0.223967 0.372344 Ta\n0.060662 0.776032 0.627656 Ta\n0.365906 0.318716 0.494418 Zn\n0.681283 0.634093 0.005582 Zn\n0.634094 0.681283 0.505582 Zn\n0.318716 0.365906 0.994418 Zn\n0.762335 0.237665 0.750000 Zn\n0.237665 0.762335 0.250000 Zn\n0.985356 0.715807 0.855539 O\n0.284193 0.014644 0.644462 O\n0.141443 0.938601 0.395856 O\n0.820305 0.573962 0.645452 O\n0.938601 0.141443 0.895856 O\n0.715807 0.985356 0.355539 O\n0.014644 0.284193 0.144461 O\n0.420490 0.691629 0.908043 O\n0.308371 0.579511 0.591957 O\n0.579511 0.308371 0.091957 O\n0.691629 0.420490 0.408043 O\n0.573962 0.820305 0.145452 O\n0.179695 0.426037 0.354548 O\n0.426037 0.179695 0.854548 O\n0.858557 0.061399 0.604144 O\n0.061399 0.858557 0.104144 O\n",
            "nsites": 26,
            "nelements": 3,
            "elements": [
                "Ta",
                "Zn",
                "O"
            ],
            "chemical_system": "O-Ta-Zn",
            "density": 6.971053819249585,
            "density_atomic": 0.0795415231040352,
            "volume": 326.87329818909393,
            "volume_molar": 7.57106543223145,
            "formula_full": "Ta4 Zn6 O16",
            "formula_reduced": "Ta2Zn3O8",
            "formula_anonymous": "A2B3C8",
            "energy_above_hull": 2.4612605846153848,
            "spacegroup": 15
        },
        {
            "id": "jvasp-9231",
            "created_at": "2022-09-04T14:37:28.603156Z",
            "updated_at": "2022-09-04T14:37:28.603181Z",
            "structure_string": "Ta4 Zn2 O12\n1.0\n5.193872 0.001495 0.000073\n-0.001586 5.672721 0.001766\n0.000004 -0.000107 7.543069\nTa Zn O\n4 2 12\ndirect\n0.490498 0.000008 0.993939 Ta\n0.990502 0.499997 0.006074 Ta\n0.990486 0.499959 0.493939 Ta\n0.490490 0.000049 0.506073 Ta\n0.458961 0.500186 0.750004 Zn\n0.958960 -0.000178 0.250007 Zn\n0.339259 0.000040 0.250005 O\n0.839257 0.499973 0.750008 O\n0.275952 0.271866 0.934008 O\n0.775951 0.228139 0.066005 O\n0.275645 0.728405 0.566018 O\n0.275132 0.728890 0.934006 O\n0.775134 0.771116 0.066006 O\n0.607549 -0.000060 0.750003 O\n0.775415 0.228629 0.434014 O\n0.275416 0.271378 0.565997 O\n0.775648 0.771603 0.433994 O\n0.107549 0.500065 0.250006 O\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Ta",
                "Zn",
                "O"
            ],
            "chemical_system": "O-Ta-Zn",
            "density": 7.81987852081095,
            "density_atomic": 0.0809919249466759,
            "volume": 222.244378212408,
            "volume_molar": 7.435482937298879,
            "formula_full": "Ta4 Zn2 O12",
            "formula_reduced": "Ta2ZnO6",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 3.1605355333333334,
            "spacegroup": 44
        },
        {
            "id": "jvasp-9123",
            "created_at": "2022-09-04T14:37:29.485602Z",
            "updated_at": "2022-09-04T14:37:29.485628Z",
            "structure_string": "Tb6 O9\n1.0\n3.525911 0.000000 0.000000\n-1.762955 6.913566 -1.237760\n0.000000 0.014040 8.690921\nTb O\n6 9\ndirect\n0.033158 0.066318 0.812969 Tb\n0.966840 0.933683 0.187031 Tb\n0.309465 0.618931 0.862585 Tb\n0.690534 0.381069 0.137415 Tb\n0.364979 0.729959 0.512691 Tb\n0.635020 0.270041 0.487309 Tb\n0.500000 0.000000 0.000000 O\n0.528339 0.056679 0.656116 O\n0.471660 0.943321 0.343885 O\n0.205569 0.411138 0.624368 O\n0.794430 0.588863 0.375632 O\n0.174890 0.349781 0.970191 O\n0.128198 0.256398 0.283034 O\n0.871801 0.743603 0.716966 O\n0.825108 0.650220 0.029809 O\n",
            "nsites": 15,
            "nelements": 2,
            "elements": [
                "Tb",
                "O"
            ],
            "chemical_system": "O-Tb",
            "density": 8.600174315765488,
            "density_atomic": 0.0707825830663622,
            "volume": 211.9165386481693,
            "volume_molar": 8.507941500741705,
            "formula_full": "Tb6 O9",
            "formula_reduced": "Tb2O3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 1.3914574599999998,
            "spacegroup": 12
        },
        {
            "id": "jvasp-7766",
            "created_at": "2022-09-04T14:37:03.706224Z",
            "updated_at": "2022-09-04T14:37:03.706244Z",
            "structure_string": "Tb2 O3\n1.0\n1.848479 -3.201658 0.000000\n1.848479 3.201658 -0.000000\n0.000000 -0.000000 5.857660\nTb O\n2 3\ndirect\n0.666668 0.333333 0.751594 Tb\n0.333333 0.666668 0.248406 Tb\n0.666668 0.333333 0.354286 O\n0.333333 0.666668 0.645714 O\n0.000000 0.000000 0.000000 O\n",
            "nsites": 5,
            "nelements": 2,
            "elements": [
                "Tb",
                "O"
            ],
            "chemical_system": "O-Tb",
            "density": 8.762080430429299,
            "density_atomic": 0.07211512966243931,
            "volume": 69.33357845162715,
            "volume_molar": 8.350731376604031,
            "formula_full": "Tb2 O3",
            "formula_reduced": "Tb2O3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 1.39426346,
            "spacegroup": 164
        },
        {
            "id": "jvasp-12405",
            "created_at": "2022-09-04T14:37:05.320316Z",
            "updated_at": "2022-09-04T14:37:05.320337Z",
            "structure_string": "Tb7 O12\n1.0\n6.534622 -0.015295 -1.087743\n-1.281306 6.407790 -1.087743\n-0.012569 -0.015294 6.624523\nTb O\n7 12\ndirect\n0.000000 0.000000 0.000000 Tb\n0.301380 0.138605 0.608305 Tb\n0.608305 0.301381 0.138604 Tb\n0.861395 0.391696 0.698620 Tb\n0.698619 0.861397 0.391695 Tb\n0.391694 0.698621 0.861396 Tb\n0.138604 0.608305 0.301380 Tb\n0.062936 0.935426 0.326041 O\n0.935426 0.326041 0.062937 O\n0.179063 0.436028 0.578467 O\n0.064573 0.673960 0.937064 O\n0.326041 0.062937 0.935426 O\n0.421532 0.820937 0.563972 O\n0.563972 0.421534 0.820937 O\n0.820936 0.563973 0.421533 O\n0.578467 0.179064 0.436028 O\n0.436027 0.578468 0.179064 O\n0.937064 0.064575 0.673960 O\n0.673959 0.937064 0.064574 O\n",
            "nsites": 19,
            "nelements": 2,
            "elements": [
                "Tb",
                "O"
            ],
            "chemical_system": "O-Tb",
            "density": 7.81888084310007,
            "density_atomic": 0.06858275378397283,
            "volume": 277.0375779871372,
            "volume_molar": 8.78083837077904,
            "formula_full": "Tb7 O12",
            "formula_reduced": "Tb7O12",
            "formula_anonymous": "A7B12",
            "energy_above_hull": 2.403853726315789,
            "spacegroup": 148
        },
        {
            "id": "jvasp-99926",
            "created_at": "2022-09-04T14:36:37.004532Z",
            "updated_at": "2022-09-04T14:36:37.004552Z",
            "structure_string": "Tb2 O3\n1.0\n3.792897 0.000000 0.000000\n0.000000 3.792897 -0.000000\n0.000000 0.000000 5.566209\nTb O\n2 3\ndirect\n0.500000 0.000000 0.786413 Tb\n0.000000 0.500000 0.213587 Tb\n0.000000 0.000000 0.000000 O\n0.500000 0.500000 0.000000 O\n0.000000 0.000000 0.500000 O\n",
            "nsites": 5,
            "nelements": 2,
            "elements": [
                "Tb",
                "O"
            ],
            "chemical_system": "O-Tb",
            "density": 7.5866359308417035,
            "density_atomic": 0.06244079111101753,
            "volume": 80.0758592425611,
            "volume_molar": 9.644561916732998,
            "formula_full": "Tb2 O3",
            "formula_reduced": "Tb2O3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 1.44012146,
            "spacegroup": 115
        },
        {
            "id": "jvasp-34192",
            "created_at": "2022-09-04T14:37:15.018428Z",
            "updated_at": "2022-09-04T14:37:15.018458Z",
            "structure_string": "Tb4 O6\n1.0\n5.368454 0.000000 0.000000\n0.000000 5.368454 0.000000\n0.000000 -0.000000 5.368205\nTb O\n4 6\ndirect\n0.250000 0.749999 0.749999 Tb\n0.749999 0.749999 0.250000 Tb\n0.250000 0.250000 0.250000 Tb\n0.749999 0.250000 0.749999 Tb\n0.000000 0.500000 0.000000 O\n0.500000 0.000000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n0.500000 0.500000 0.000000 O\n",
            "nsites": 10,
            "nelements": 2,
            "elements": [
                "Tb",
                "O"
            ],
            "chemical_system": "O-Tb",
            "density": 7.853319784174081,
            "density_atomic": 0.06463569685453867,
            "volume": 154.71326970458443,
            "volume_molar": 9.31705087600851,
            "formula_full": "Tb4 O6",
            "formula_reduced": "Tb2O3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 1.48497146,
            "spacegroup": 224
        }
    ]
}