GET /third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=36
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=37",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=35",
    "results": [
        {
            "id": "jvasp-34670",
            "created_at": "2022-09-04T14:38:09.272968Z",
            "updated_at": "2022-09-04T14:38:09.272986Z",
            "structure_string": "Zn14 S14\n1.0\n1.919620 -3.324879 0.000000\n1.919620 3.324879 -0.000000\n0.000000 -0.000000 44.010837\nZn S\n14 14\ndirect\n0.333333 0.666667 0.142956 Zn\n0.000000 0.000000 0.000224 Zn\n0.333333 0.666667 0.357162 Zn\n0.666667 0.333333 0.499941 Zn\n0.333333 0.666667 0.928761 Zn\n0.000000 0.000000 0.428650 Zn\n0.666667 0.333333 0.642861 Zn\n0.000000 0.000000 0.857180 Zn\n0.000000 0.000000 0.285723 Zn\n0.000000 0.000000 0.714149 Zn\n0.333333 0.666667 0.785581 Zn\n0.333333 0.666667 0.571377 Zn\n0.666667 0.333333 0.071518 Zn\n0.666667 0.333333 0.214437 Zn\n0.666667 0.333333 0.267875 S\n0.000000 0.000000 0.053668 S\n0.333333 0.666667 0.839147 S\n0.666667 0.333333 0.553395 S\n0.000000 0.000000 0.339178 S\n0.333333 0.666667 0.410736 S\n0.666667 0.333333 0.696300 S\n0.000000 0.000000 0.910724 S\n0.333333 0.666667 0.196527 S\n0.333333 0.666667 0.982314 S\n0.000000 0.000000 0.767604 S\n0.333333 0.666667 0.624948 S\n0.000000 0.000000 0.482090 S\n0.666667 0.333333 0.124973 S\n",
            "nsites": 28,
            "nelements": 2,
            "elements": [
                "Zn",
                "S"
            ],
            "chemical_system": "S-Zn",
            "density": 4.033529028007299,
            "density_atomic": 0.04983991541252068,
            "volume": 561.798706282834,
            "volume_molar": 12.082967457218295,
            "formula_full": "Zn14 S14",
            "formula_reduced": "ZnS",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.000765,
            "spacegroup": 156
        },
        {
            "id": "jvasp-7648",
            "created_at": "2022-09-04T14:37:03.635352Z",
            "updated_at": "2022-09-04T14:37:03.635369Z",
            "structure_string": "Zn4 S4\n1.0\n1.919381 -3.324466 0.000000\n1.919381 3.324466 0.000000\n-0.000000 0.000000 12.578648\nZn S\n4 4\ndirect\n0.333333 0.666667 0.249908 Zn\n0.666667 0.333333 0.749908 Zn\n0.000000 0.000000 0.499784 Zn\n0.000000 0.000000 0.999784 Zn\n0.333333 0.666667 0.062472 S\n0.666667 0.333333 0.562472 S\n0.000000 0.000000 0.312836 S\n0.000000 0.000000 0.812836 S\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Zn",
                "S"
            ],
            "chemical_system": "S-Zn",
            "density": 4.033209954415862,
            "density_atomic": 0.04983597281022449,
            "volume": 160.52661458950587,
            "volume_molar": 12.083923359803425,
            "formula_full": "Zn4 S4",
            "formula_reduced": "ZnS",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.000935,
            "spacegroup": 186
        },
        {
            "id": "jvasp-34559",
            "created_at": "2022-09-04T14:37:13.073544Z",
            "updated_at": "2022-09-04T14:37:13.073566Z",
            "structure_string": "Zn14 S14\n1.0\n1.920124 -3.325753 -0.000000\n1.920124 3.325753 0.000000\n0.000000 0.000000 43.980125\nZn S\n14 14\ndirect\n0.666666 0.333332 0.857117 Zn\n0.333332 0.666666 0.499990 Zn\n0.333332 0.666666 0.714288 Zn\n0.333332 0.666666 0.071477 Zn\n0.666666 0.333332 0.571451 Zn\n0.000000 0.000000 -0.000008 Zn\n0.000000 0.000000 0.642769 Zn\n0.333332 0.666666 0.285693 Zn\n0.666666 0.333332 0.428482 Zn\n0.666666 0.333332 0.142835 Zn\n0.333332 0.666666 0.928458 Zn\n0.000000 0.000000 0.785762 Zn\n0.000000 0.000000 0.357163 Zn\n0.000000 0.000000 0.214172 Zn\n0.666666 0.333332 0.517966 S\n0.000000 0.000000 0.946377 S\n0.000000 0.000000 0.303674 S\n0.333332 0.666666 0.017982 S\n0.333332 0.666666 0.232084 S\n0.000000 0.000000 0.732271 S\n0.000000 0.000000 0.160693 S\n0.000000 0.000000 0.589296 S\n0.666666 0.333332 0.089335 S\n0.333332 0.666666 0.660680 S\n0.666666 0.333332 0.803618 S\n0.666666 0.333332 0.375009 S\n0.333332 0.666666 0.446387 S\n0.333332 0.666666 0.874977 S\n",
            "nsites": 28,
            "nelements": 2,
            "elements": [
                "Zn",
                "S"
            ],
            "chemical_system": "S-Zn",
            "density": 4.03422576760085,
            "density_atomic": 0.04984852460862812,
            "volume": 561.7016796351395,
            "volume_molar": 12.0808806424687,
            "formula_full": "Zn14 S14",
            "formula_reduced": "ZnS",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0004349999999999,
            "spacegroup": 156
        },
        {
            "id": "jvasp-22574",
            "created_at": "2022-09-04T14:38:35.973591Z",
            "updated_at": "2022-09-04T14:38:35.973613Z",
            "structure_string": "Zn5 S5\n1.0\n3.819522 0.006544 15.436010\n1.886918 3.320893 15.436010\n0.011222 0.006544 15.901541\nZn S\n5 5\ndirect\n0.600092 0.600090 0.600093 Zn\n0.866709 0.866706 0.866710 Zn\n0.466641 0.466639 0.466641 Zn\n0.000142 0.000142 0.000142 Zn\n0.733415 0.733413 0.733416 Zn\n0.050032 0.050032 0.050032 S\n0.783199 0.783196 0.783199 S\n0.649976 0.649974 0.649977 S\n0.516545 0.516543 0.516545 S\n0.916593 0.916590 0.916594 S\n",
            "nsites": 10,
            "nelements": 2,
            "elements": [
                "Zn",
                "S"
            ],
            "chemical_system": "S-Zn",
            "density": 4.031708129685236,
            "density_atomic": 0.0498174156566701,
            "volume": 200.73301411132297,
            "volume_molar": 12.088424661574534,
            "formula_full": "Zn5 S5",
            "formula_reduced": "ZnS",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.00158,
            "spacegroup": 160
        },
        {
            "id": "jvasp-34537",
            "created_at": "2022-09-04T14:37:08.405342Z",
            "updated_at": "2022-09-04T14:37:08.405361Z",
            "structure_string": "Zn8 S8\n1.0\n1.919411 -3.324518 0.000000\n1.919411 3.324518 -0.000000\n-0.000000 -0.000000 25.156879\nZn S\n8 8\ndirect\n0.666667 0.333333 0.125092 Zn\n0.000000 0.000000 0.000372 Zn\n0.333333 0.666667 0.624835 Zn\n0.333333 0.666667 0.875338 Zn\n0.000000 0.000000 0.750101 Zn\n0.666667 0.333333 0.375141 Zn\n0.000000 0.000000 0.499857 Zn\n0.333333 0.666667 0.250075 Zn\n0.333333 0.666667 0.343791 S\n0.333333 0.666667 0.969024 S\n0.666667 0.333333 0.218606 S\n0.000000 0.000000 0.593371 S\n0.000000 0.000000 0.093859 S\n0.000000 0.000000 0.843774 S\n0.666667 0.333333 0.468624 S\n0.333333 0.666667 0.718540 S\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Zn",
                "S"
            ],
            "chemical_system": "S-Zn",
            "density": 4.033150684577652,
            "density_atomic": 0.04983524044814097,
            "volume": 321.05794727026057,
            "volume_molar": 12.084100941113544,
            "formula_full": "Zn8 S8",
            "formula_reduced": "ZnS",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.00095,
            "spacegroup": 156
        },
        {
            "id": "jvasp-57104",
            "created_at": "2022-09-04T14:38:30.916274Z",
            "updated_at": "2022-09-04T14:38:30.916302Z",
            "structure_string": "Zn8 S8\n1.0\n1.920358 -3.326157 0.000000\n1.920358 3.326157 -0.000000\n0.000000 0.000000 25.128044\nZn S\n8 8\ndirect\n0.666668 0.333334 0.750035 Zn\n0.666668 0.333334 0.124941 Zn\n0.000000 0.000000 0.000061 Zn\n0.333334 0.666668 0.875212 Zn\n0.333334 0.666668 0.250035 Zn\n0.666668 0.333334 0.375212 Zn\n0.000000 0.000000 0.500061 Zn\n0.333334 0.666668 0.624941 Zn\n0.000000 0.000000 0.593699 S\n0.333334 0.666668 0.968816 S\n0.666668 0.333334 0.218567 S\n0.333334 0.666668 0.343868 S\n0.666668 0.333334 0.843868 S\n0.666668 0.333334 0.468816 S\n0.333334 0.666668 0.718567 S\n0.000000 0.000000 0.093699 S\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Zn",
                "S"
            ],
            "chemical_system": "S-Zn",
            "density": 4.033798959181326,
            "density_atomic": 0.04984325079123925,
            "volume": 321.0063498268507,
            "volume_molar": 12.082158896944353,
            "formula_full": "Zn8 S8",
            "formula_reduced": "ZnS",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0003699999999999,
            "spacegroup": 186
        },
        {
            "id": "jvasp-22623",
            "created_at": "2022-09-04T14:36:14.965871Z",
            "updated_at": "2022-09-04T14:36:14.965898Z",
            "structure_string": "Zn10 S10\n1.0\n3.840890 0.000000 -0.000000\n-1.920445 3.326308 0.000000\n-0.000000 -0.000000 31.401286\nZn S\n10 10\ndirect\n0.666667 0.333333 0.199985 Zn\n0.000000 0.000000 0.299910 Zn\n0.333332 0.666667 0.400003 Zn\n0.000000 0.000000 0.000161 Zn\n0.666667 0.333333 0.600062 Zn\n0.000000 0.000000 0.500161 Zn\n0.333332 0.666667 0.699985 Zn\n0.666667 0.333333 0.900003 Zn\n0.000000 0.000000 0.799910 Zn\n0.333332 0.666667 0.100061 Zn\n0.666667 0.333333 0.975085 S\n0.666667 0.333333 0.274915 S\n0.000000 0.000000 0.075061 S\n0.666667 0.333333 0.674989 S\n0.000000 0.000000 0.874829 S\n0.333332 0.666667 0.774915 S\n0.000000 0.000000 0.575061 S\n0.333332 0.666667 0.174989 S\n0.333332 0.666667 0.475085 S\n0.000000 0.000000 0.374828 S\n",
            "nsites": 20,
            "nelements": 2,
            "elements": [
                "Zn",
                "S"
            ],
            "chemical_system": "S-Zn",
            "density": 4.034559471999923,
            "density_atomic": 0.049852647995098656,
            "volume": 401.18230032567845,
            "volume_molar": 12.079881414909147,
            "formula_full": "Zn10 S10",
            "formula_reduced": "ZnS",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.000245,
            "spacegroup": 186
        },
        {
            "id": "jvasp-34586",
            "created_at": "2022-09-04T14:37:11.324193Z",
            "updated_at": "2022-09-04T14:37:11.324218Z",
            "structure_string": "Zn8 S8\n1.0\n1.920298 -3.326054 0.000000\n1.920298 3.326054 -0.000000\n0.000000 0.000000 25.126885\nZn S\n8 8\ndirect\n0.333334 0.666667 0.874758 Zn\n0.000000 -0.000000 0.999612 Zn\n0.666667 0.333334 0.375239 Zn\n0.666667 0.333334 0.124755 Zn\n0.000000 -0.000000 0.250148 Zn\n0.333334 0.666667 0.500119 Zn\n0.000000 -0.000000 0.625001 Zn\n0.666667 0.333334 0.749876 Zn\n0.666667 0.333334 0.656240 S\n0.666667 0.333334 0.281608 S\n0.333334 0.666667 0.781119 S\n0.000000 -0.000000 0.156324 S\n0.666667 0.333334 0.030957 S\n0.000000 -0.000000 0.906003 S\n0.333334 0.666667 0.406480 S\n0.000000 -0.000000 0.531363 S\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Zn",
                "S"
            ],
            "chemical_system": "S-Zn",
            "density": 4.034235991075288,
            "density_atomic": 0.0498486509340116,
            "volume": 320.97157496158525,
            "volume_molar": 12.080850027359737,
            "formula_full": "Zn8 S8",
            "formula_reduced": "ZnS",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.00039,
            "spacegroup": 156
        },
        {
            "id": "jvasp-57125",
            "created_at": "2022-09-04T14:38:03.437251Z",
            "updated_at": "2022-09-04T14:38:03.437279Z",
            "structure_string": "Zn14 S14\n1.0\n1.920621 -3.326614 0.000000\n1.920621 3.326614 -0.000000\n0.000000 0.000000 43.949998\nZn S\n14 14\ndirect\n0.666667 0.333333 0.928443 Zn\n0.000000 0.000000 0.142901 Zn\n0.666667 0.333333 0.500003 Zn\n0.333333 0.666667 0.000003 Zn\n0.666667 0.333333 0.714291 Zn\n0.666667 0.333333 0.285682 Zn\n0.333333 0.666667 0.785682 Zn\n0.333333 0.666667 0.571513 Zn\n0.000000 0.000000 0.642901 Zn\n0.000000 0.000000 0.857074 Zn\n0.333333 0.666667 0.428443 Zn\n0.333333 0.666667 0.214291 Zn\n0.000000 0.000000 0.357074 Zn\n0.666667 0.333333 0.071513 Zn\n0.333333 0.666667 0.732151 S\n0.666667 0.333333 0.446356 S\n0.666667 0.333333 0.017987 S\n0.333333 0.666667 0.160760 S\n0.666667 0.333333 0.874931 S\n0.000000 0.000000 0.803540 S\n0.000000 0.000000 0.589368 S\n0.666667 0.333333 0.232151 S\n0.666667 0.333333 0.660760 S\n0.333333 0.666667 0.946356 S\n0.333333 0.666667 0.517988 S\n0.000000 0.000000 0.303540 S\n0.000000 0.000000 0.089368 S\n0.333333 0.666667 0.374931 S\n",
            "nsites": 28,
            "nelements": 2,
            "elements": [
                "Zn",
                "S"
            ],
            "chemical_system": "S-Zn",
            "density": 4.034901918169605,
            "density_atomic": 0.0498568793984211,
            "volume": 561.6075522144838,
            "volume_molar": 12.078856183266684,
            "formula_full": "Zn14 S14",
            "formula_reduced": "ZnS",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.00012,
            "spacegroup": 186
        },
        {
            "id": "jvasp-96092",
            "created_at": "2022-09-04T14:35:42.824289Z",
            "updated_at": "2022-09-04T14:35:42.824320Z",
            "structure_string": "Zn20 S20\n1.0\n3.840973 0.000000 -0.000000\n-1.920487 3.326381 0.000000\n0.000000 -0.000000 62.803735\nZn S\n20 20\ndirect\n0.333332 0.666667 0.050048 Zn\n0.000000 0.000000 0.750090 Zn\n0.333332 0.666667 0.199974 Zn\n0.333332 0.666667 0.849993 Zn\n0.000000 0.000000 0.149998 Zn\n0.000000 0.000000 0.899950 Zn\n0.333332 0.666667 0.400032 Zn\n0.000000 0.000000 0.449992 Zn\n0.000000 0.000000 0.000090 Zn\n0.666666 0.333333 0.600053 Zn\n0.666666 0.333333 0.249946 Zn\n0.000000 0.000000 0.649982 Zn\n0.666666 0.333333 0.100025 Zn\n0.666666 0.333333 0.950001 Zn\n0.666666 0.333333 0.499947 Zn\n0.666666 0.333333 0.350086 Zn\n0.000000 0.000000 0.300001 Zn\n0.333332 0.666667 0.700018 Zn\n0.666666 0.333333 0.800034 Zn\n0.333332 0.666667 0.549985 Zn\n0.333332 0.666667 0.237443 S\n0.000000 0.000000 0.487453 S\n0.666666 0.333333 0.987547 S\n0.000000 0.000000 0.687436 S\n0.666666 0.333333 0.637497 S\n0.666666 0.333333 0.137492 S\n0.333332 0.666667 0.737556 S\n0.666666 0.333333 0.537403 S\n0.666666 0.333333 0.387536 S\n0.333332 0.666667 0.587523 S\n0.000000 0.000000 0.037544 S\n0.333332 0.666667 0.087517 S\n0.666666 0.333333 0.287409 S\n0.333332 0.666667 0.887455 S\n0.000000 0.000000 0.937410 S\n0.666666 0.333333 0.837495 S\n0.000000 0.000000 0.337546 S\n0.333332 0.666667 0.437494 S\n0.000000 0.000000 0.787538 S\n0.000000 0.000000 0.187466 S\n",
            "nsites": 40,
            "nelements": 2,
            "elements": [
                "Zn",
                "S"
            ],
            "chemical_system": "S-Zn",
            "density": 4.034309040412545,
            "density_atomic": 0.04984955356115634,
            "volume": 802.414407802615,
            "volume_molar": 12.080631279098474,
            "formula_full": "Zn20 S20",
            "formula_reduced": "ZnS",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0002299999999999,
            "spacegroup": 156
        },
        {
            "id": "jvasp-29424",
            "created_at": "2022-09-04T14:38:16.588606Z",
            "updated_at": "2022-09-04T14:38:16.588638Z",
            "structure_string": "Zn12 S12\n1.0\n3.815920 0.000000 0.000000\n-1.907961 3.304684 -0.000000\n0.000000 -0.000000 38.987165\nZn S\n12 12\ndirect\n0.666667 0.333333 0.820958 Zn\n0.000000 0.000000 0.493355 Zn\n0.000000 0.000000 0.869208 Zn\n0.333333 0.666666 0.736122 Zn\n0.333333 0.666666 0.088881 Zn\n0.333333 0.666666 0.412553 Zn\n0.000000 0.000000 0.007664 Zn\n0.666667 0.333333 0.574286 Zn\n0.666667 0.333333 0.331767 Zn\n0.000000 0.000000 0.250762 Zn\n0.000000 0.000000 0.655290 Zn\n0.666667 0.333333 0.169802 Zn\n0.666667 0.333333 0.392198 S\n0.000000 0.000000 0.068833 S\n0.000000 0.000000 0.925270 S\n0.000000 0.000000 0.311349 S\n0.333333 0.666666 0.149496 S\n0.666667 0.333333 0.634861 S\n0.000000 0.000000 0.715706 S\n0.333333 0.666666 0.473005 S\n0.666667 0.333333 0.230282 S\n0.000000 0.000000 0.553801 S\n0.666667 0.333333 0.988074 S\n0.333333 0.666666 0.796473 S\n",
            "nsites": 24,
            "nelements": 2,
            "elements": [
                "Zn",
                "S"
            ],
            "chemical_system": "S-Zn",
            "density": 3.950647461172898,
            "density_atomic": 0.04881579726397112,
            "volume": 491.6441263925313,
            "volume_molar": 12.336458887346062,
            "formula_full": "Zn12 S12",
            "formula_reduced": "ZnS",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.103845,
            "spacegroup": 156
        },
        {
            "id": "jvasp-95483",
            "created_at": "2022-09-04T14:35:45.767540Z",
            "updated_at": "2022-09-04T14:35:45.767563Z",
            "structure_string": "Zn20 S20\n1.0\n3.841662 -0.000000 -0.000000\n-1.920831 3.326977 -0.000000\n-0.000000 -0.000000 62.775169\nZn S\n20 20\ndirect\n0.000000 0.000000 0.399952 Zn\n0.333333 0.666668 0.299986 Zn\n0.666667 0.333333 0.799986 Zn\n0.333333 0.666668 0.150042 Zn\n0.666667 0.333333 0.499996 Zn\n0.000000 0.000000 0.750006 Zn\n0.333333 0.666668 0.849970 Zn\n0.000000 0.000000 0.250006 Zn\n0.333333 0.666668 0.550094 Zn\n0.000000 0.000000 0.899952 Zn\n0.333333 0.666668 -0.000004 Zn\n0.666667 0.333333 0.349970 Zn\n0.000000 0.000000 0.100059 Zn\n0.666667 0.333333 0.949930 Zn\n0.000000 0.000000 0.600059 Zn\n0.333333 0.666668 0.700026 Zn\n0.666667 0.333333 0.650042 Zn\n0.666667 0.333333 0.200026 Zn\n0.333333 0.666668 0.449931 Zn\n0.666667 0.333333 0.050094 Zn\n0.666667 0.333333 0.987407 S\n0.666667 0.333333 0.537556 S\n0.666667 0.333333 0.387451 S\n0.333333 0.666668 0.587561 S\n0.333333 0.666668 0.187524 S\n0.000000 0.000000 0.637542 S\n0.333333 0.666668 0.037556 S\n0.333333 0.666668 0.737507 S\n0.666667 0.333333 0.687524 S\n0.666667 0.333333 0.087561 S\n0.000000 0.000000 0.287487 S\n0.333333 0.666668 0.487407 S\n0.000000 0.000000 0.787487 S\n0.333333 0.666668 0.337468 S\n0.333333 0.666668 0.887451 S\n0.666667 0.333333 0.837468 S\n0.666667 0.333333 0.237507 S\n0.000000 0.000000 0.937434 S\n0.000000 0.000000 0.137542 S\n0.000000 0.000000 0.437434 S\n",
            "nsites": 40,
            "nelements": 2,
            "elements": [
                "Zn",
                "S"
            ],
            "chemical_system": "S-Zn",
            "density": 4.034698070793576,
            "density_atomic": 0.04985436057782806,
            "volume": 802.3370380521814,
            "volume_molar": 12.079466450279282,
            "formula_full": "Zn20 S20",
            "formula_reduced": "ZnS",
            "formula_anonymous": "AB",
            "energy_above_hull": 5.000000000032756e-06,
            "spacegroup": 186
        }
    ]
}