GET /third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=4339
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=formula_anonymous&page=4340",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=4338",
    "results": [
        {
            "id": "jvasp-102637",
            "created_at": "2022-09-04T14:36:59.648063Z",
            "updated_at": "2022-09-04T14:36:59.648077Z",
            "structure_string": "Yb1 Mg1 Ga4\n1.0\n4.374449 -0.000000 0.000000\n-2.187224 3.788385 0.000000\n0.000000 0.000000 7.015541\nYb Mg Ga\n1 1 4\ndirect\n0.000000 0.000000 0.500000 Yb\n0.000000 0.000000 0.000000 Mg\n0.666667 0.333333 0.292723 Ga\n0.666667 0.333333 0.707277 Ga\n0.333334 0.666666 0.198541 Ga\n0.333334 0.666666 0.801459 Ga\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Yb",
                "Mg",
                "Ga"
            ],
            "chemical_system": "Ga-Mg-Yb",
            "density": 6.8019525528046065,
            "density_atomic": 0.05160747576940016,
            "volume": 116.26222578314139,
            "volume_molar": 11.669124812282977,
            "formula_full": "Yb1 Mg1 Ga4",
            "formula_reduced": "YbMgGa4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0,
            "spacegroup": 187
        },
        {
            "id": "jvasp-107022",
            "created_at": "2022-09-04T14:36:51.874248Z",
            "updated_at": "2022-09-04T14:36:51.874266Z",
            "structure_string": "Ti1 V1 B4\n1.0\n3.010282 -0.000000 0.000000\n-1.505141 2.606981 0.000000\n-0.000000 0.000000 6.288504\nTi V B\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Ti\n0.000000 0.000000 0.500000 V\n0.666666 0.333333 0.743940 B\n0.666666 0.333333 0.256060 B\n0.333333 0.666666 0.743940 B\n0.333333 0.666666 0.256060 B\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ti",
                "V",
                "B"
            ],
            "chemical_system": "B-Ti-V",
            "density": 4.779754486986561,
            "density_atomic": 0.12157908236245858,
            "volume": 49.35059455468214,
            "volume_molar": 4.953270449966423,
            "formula_full": "Ti1 V1 B4",
            "formula_reduced": "TiVB4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 4.678005477777779,
            "spacegroup": 191
        },
        {
            "id": "jvasp-104788",
            "created_at": "2022-09-04T14:36:48.670997Z",
            "updated_at": "2022-09-04T14:36:48.671021Z",
            "structure_string": "W1 O1 F4\n1.0\n4.885851 0.197268 -0.715064\n-3.631649 3.274382 -0.715064\n-0.071267 -0.197268 4.937386\nW O F\n1 1 4\ndirect\n0.000859 0.000859 0.000000 W\n0.559226 0.559226 0.000001 O\n0.351296 -0.009649 0.191237 F\n-0.009650 0.799113 0.639056 F\n0.160059 0.351296 0.360946 F\n0.799113 0.160059 0.808764 F\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "W",
                "O",
                "F"
            ],
            "chemical_system": "F-O-W",
            "density": 5.643012365439718,
            "density_atomic": 0.0739208431403009,
            "volume": 81.16790535806079,
            "volume_molar": 8.146742521010005,
            "formula_full": "W1 O1 F4",
            "formula_reduced": "WOF4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.3610891050000005,
            "spacegroup": 79
        },
        {
            "id": "jvasp-10994",
            "created_at": "2022-09-04T14:37:00.364208Z",
            "updated_at": "2022-09-04T14:37:00.364235Z",
            "structure_string": "Ba2 Pd2 F8\n1.0\n5.601017 0.000000 -2.726712\n-1.327430 5.441445 -2.726712\n-0.046060 -0.058646 7.021349\nBa Pd F\n2 2 8\ndirect\n0.750000 0.750000 0.500001 Ba\n0.250000 0.250000 0.500000 Ba\n0.500000 0.000000 0.000000 Pd\n0.000000 0.500000 0.000000 Pd\n0.967029 0.467028 0.256435 F\n0.710594 0.210593 0.743566 F\n0.032972 0.532972 0.743566 F\n0.210593 0.032972 0.743566 F\n0.289407 0.789407 0.256435 F\n0.467028 0.289407 0.256435 F\n0.789407 0.967029 0.256436 F\n0.532972 0.710594 0.743566 F\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Ba",
                "Pd",
                "F"
            ],
            "chemical_system": "Ba-F-Pd",
            "density": 5.004099855014796,
            "density_atomic": 0.05654970155435102,
            "volume": 212.20271142309332,
            "volume_molar": 10.64928831536273,
            "formula_full": "Ba2 Pd2 F8",
            "formula_reduced": "BaPdF4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0,
            "spacegroup": 140
        },
        {
            "id": "jvasp-9714",
            "created_at": "2022-09-04T14:36:51.867655Z",
            "updated_at": "2022-09-04T14:36:51.867675Z",
            "structure_string": "Y2 Nb2 O8\n1.0\n4.795860 0.009583 -1.840262\n-1.214490 4.791454 -2.010727\n-0.012543 0.000072 6.571966\nY Nb O\n2 2 8\ndirect\n0.378645 0.128644 0.757291 Y\n0.621354 0.871353 0.242709 Y\n0.857062 0.607061 0.714124 Nb\n0.142938 0.392937 0.285876 Nb\n0.427622 0.220002 0.436818 O\n0.009195 0.716814 0.436818 O\n0.572378 0.779996 0.563182 O\n0.990805 0.283184 0.563182 O\n0.788089 0.127277 0.076665 O\n0.288576 0.449387 0.076665 O\n0.211911 0.872721 0.923335 O\n0.711424 0.550611 0.923335 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Y",
                "Nb",
                "O"
            ],
            "chemical_system": "Nb-O-Y",
            "density": 5.406848023741027,
            "density_atomic": 0.07947802545931203,
            "volume": 150.98512992302858,
            "volume_molar": 7.577114208861384,
            "formula_full": "Y2 Nb2 O8",
            "formula_reduced": "YNbO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.778188141666667,
            "spacegroup": 15
        },
        {
            "id": "jvasp-12529",
            "created_at": "2022-09-04T14:36:48.668293Z",
            "updated_at": "2022-09-04T14:36:48.668316Z",
            "structure_string": "Rb2 I2 O8\n1.0\n5.484000 0.000050 -2.266680\n-0.936810 5.403466 -2.266664\n-0.024881 -0.029538 7.707209\nRb I O\n2 2 8\ndirect\n0.125004 0.375004 0.250005 Rb\n0.874996 0.624996 0.749996 Rb\n0.625002 0.874998 0.249999 I\n0.374998 0.125002 0.750002 I\n0.574023 0.167934 0.406429 O\n0.238497 0.074028 0.906436 O\n0.667935 0.332405 0.906430 O\n0.832419 0.738501 0.406435 O\n0.167582 0.261499 0.593566 O\n0.332065 0.667595 0.093571 O\n0.761503 0.925973 0.093565 O\n0.425977 0.832067 0.593571 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Rb",
                "I",
                "O"
            ],
            "chemical_system": "I-O-Rb",
            "density": 4.031821621141055,
            "density_atomic": 0.05271239733212642,
            "volume": 227.6504315368409,
            "volume_molar": 11.424524523246658,
            "formula_full": "Rb2 I2 O8",
            "formula_reduced": "RbIO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.57570479375,
            "spacegroup": 88
        },
        {
            "id": "jvasp-102327",
            "created_at": "2022-09-04T14:36:50.348265Z",
            "updated_at": "2022-09-04T14:36:50.348284Z",
            "structure_string": "Rb1 B1 H4\n1.0\n4.209306 -0.000000 2.430244\n1.403102 3.968571 2.430244\n-0.000000 -0.000000 4.860487\nRb B H\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.499999 B\n0.396783 0.396782 0.809653 H\n0.396783 0.809653 0.396782 H\n0.809654 0.396782 0.396782 H\n0.396783 0.396782 0.396782 H\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Rb",
                "B",
                "H"
            ],
            "chemical_system": "B-H-Rb",
            "density": 2.05149901898969,
            "density_atomic": 0.07389700066848742,
            "volume": 81.19409374836285,
            "volume_molar": 8.149371023887952,
            "formula_full": "Rb1 B1 H4",
            "formula_reduced": "RbBH4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.4828820972222228,
            "spacegroup": 216
        },
        {
            "id": "jvasp-100391",
            "created_at": "2022-09-04T14:36:59.758016Z",
            "updated_at": "2022-09-04T14:36:59.758041Z",
            "structure_string": "Hf1 Ti1 Se4\n1.0\n3.662358 0.000000 0.000000\n0.000000 6.344740 0.002064\n0.000000 -0.006246 6.127543\nHf Ti Se\n1 1 4\ndirect\n0.500000 0.500000 -0.000000 Hf\n0.000000 0.000000 0.000000 Ti\n0.000000 0.675465 0.743034 Se\n0.500000 0.157519 0.750201 Se\n0.500000 0.842481 0.249798 Se\n0.000000 0.324535 0.256965 Se\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Hf",
                "Ti",
                "Se"
            ],
            "chemical_system": "Hf-Se-Ti",
            "density": 6.32331870335587,
            "density_atomic": 0.04213957139022459,
            "volume": 142.3839826095588,
            "volume_molar": 14.290939754069255,
            "formula_full": "Hf1 Ti1 Se4",
            "formula_reduced": "HfTiSe4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.540507466666667,
            "spacegroup": 10
        },
        {
            "id": "jvasp-55640",
            "created_at": "2022-09-04T14:36:59.788860Z",
            "updated_at": "2022-09-04T14:36:59.788875Z",
            "structure_string": "Bi4 P4 O16\n1.0\n0.000000 6.627068 -0.088282\n6.763853 0.000000 0.000000\n0.000000 -5.103089 -7.095070\nBi P O\n4 4 16\ndirect\n0.702108 0.615602 0.263461 Bi\n0.297892 0.115603 0.236539 Bi\n0.297892 0.384397 0.736539 Bi\n0.702108 0.884397 0.763461 Bi\n0.095144 0.637649 0.221917 P\n0.904856 0.137650 0.278082 P\n0.904856 0.362350 0.778082 P\n0.095144 0.862350 0.721917 P\n0.949024 0.179036 0.904873 O\n0.050976 0.679036 0.595127 O\n0.230182 0.469565 0.195072 O\n0.769818 0.969564 0.304928 O\n0.769818 0.530435 0.804928 O\n0.230182 0.030435 0.695072 O\n0.515127 0.812222 0.438704 O\n0.298643 0.775180 0.934255 O\n0.484873 0.187778 0.561296 O\n0.515127 0.687777 0.938704 O\n0.949024 0.320963 0.404873 O\n0.701357 0.275180 0.565745 O\n0.701357 0.224819 0.065745 O\n0.298643 0.724819 0.434255 O\n0.484873 0.312222 0.061296 O\n0.050976 0.820963 0.095127 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Bi",
                "P",
                "O"
            ],
            "chemical_system": "Bi-O-P",
            "density": 6.2878208335474595,
            "density_atomic": 0.07474766765070254,
            "volume": 321.0802524588796,
            "volume_molar": 8.056626981515455,
            "formula_full": "Bi4 P4 O16",
            "formula_reduced": "BiPO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.2871939666666674,
            "spacegroup": 14
        },
        {
            "id": "jvasp-107512",
            "created_at": "2022-09-04T14:36:50.367160Z",
            "updated_at": "2022-09-04T14:36:50.367185Z",
            "structure_string": "Tm1 U1 Te4\n1.0\n5.652903 0.000704 -5.587446\n-0.497362 4.000220 -6.850236\n0.042266 -0.000704 7.948149\nTm U Te\n1 1 4\ndirect\n0.138537 0.138537 -0.000000 Tm\n0.864167 0.864167 -0.000002 U\n0.704067 0.204067 0.499999 Te\n0.294725 0.794725 0.500000 Te\n0.750509 0.499252 0.251256 Te\n0.247996 0.499253 0.748744 Te\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Tm",
                "U",
                "Te"
            ],
            "chemical_system": "Te-Tm-U",
            "density": 8.43249837941151,
            "density_atomic": 0.03321369113912301,
            "volume": 180.64839511115014,
            "volume_molar": 18.131501057124034,
            "formula_full": "Tm1 U1 Te4",
            "formula_reduced": "TmUTe4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.8666568861111117,
            "spacegroup": 44
        },
        {
            "id": "jvasp-103664",
            "created_at": "2022-09-04T14:36:41.680451Z",
            "updated_at": "2022-09-04T14:36:41.680479Z",
            "structure_string": "Yb1 Pa1 O4\n1.0\n3.762446 -0.000000 0.000000\n0.000000 3.762446 0.000000\n-0.000000 -0.000000 5.500754\nYb Pa O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Pa\n0.500000 0.000000 0.735572 O\n-0.000000 0.500000 0.264427 O\n0.500000 0.000000 0.264427 O\n-0.000000 0.500000 0.735572 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Yb",
                "Pa",
                "O"
            ],
            "chemical_system": "O-Pa-Yb",
            "density": 9.981604523829763,
            "density_atomic": 0.0770528090682624,
            "volume": 77.8686730899648,
            "volume_molar": 7.815601835703203,
            "formula_full": "Yb1 Pa1 O4",
            "formula_reduced": "YbPaO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.9369813000000005,
            "spacegroup": 123
        },
        {
            "id": "jvasp-8305",
            "created_at": "2022-09-04T14:36:50.394959Z",
            "updated_at": "2022-09-04T14:36:50.394985Z",
            "structure_string": "Ca1 Sn1 F4\n1.0\n3.984162 -0.001154 -0.002989\n0.001148 3.984015 -0.003644\n0.004494 0.005257 5.736757\nCa Sn F\n1 1 4\ndirect\n0.997176 0.006886 0.499601 Ca\n0.497226 0.506867 -0.000402 Sn\n0.997184 0.506937 0.265328 F\n0.997080 0.506842 0.733830 F\n0.497110 0.006852 0.733868 F\n0.497236 0.006964 0.265383 F\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ca",
                "Sn",
                "F"
            ],
            "chemical_system": "Ca-F-Sn",
            "density": 4.281422780307398,
            "density_atomic": 0.06589101336557104,
            "volume": 91.05945854423727,
            "volume_molar": 9.13954794804636,
            "formula_full": "Ca1 Sn1 F4",
            "formula_reduced": "CaSnF4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0,
            "spacegroup": 123
        }
    ]
}