GET /third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=332
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=333",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=331",
    "results": [
        {
            "id": "jvasp-14274",
            "created_at": "2022-09-04T14:36:39.416529Z",
            "updated_at": "2022-09-04T14:36:39.416555Z",
            "structure_string": "Yb10 Ge6\n1.0\n4.356361 -7.545440 0.000000\n4.356361 7.545440 0.000000\n0.000000 -0.000000 6.388417\nYb Ge\n10 6\ndirect\n0.333333 0.666667 0.000000 Yb\n0.666667 0.333333 0.500000 Yb\n0.666667 0.333333 0.000000 Yb\n0.333333 0.666667 0.500000 Yb\n0.722471 -0.000000 0.750000 Yb\n0.722471 0.722471 0.250000 Yb\n-0.000000 0.277529 0.250000 Yb\n-0.000000 0.722471 0.750000 Yb\n0.277529 0.277529 0.750000 Yb\n0.277529 -0.000000 0.250000 Yb\n0.380880 -0.000000 0.750000 Ge\n0.380880 0.380880 0.250000 Ge\n-0.000000 0.619119 0.250000 Ge\n-0.000000 0.380880 0.750000 Ge\n0.619119 0.619119 0.750000 Ge\n0.619119 -0.000000 0.250000 Ge\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Yb",
                "Ge"
            ],
            "chemical_system": "Ge-Yb",
            "density": 8.564933287389774,
            "density_atomic": 0.03809678253526512,
            "volume": 419.98297323899334,
            "volume_molar": 15.80747863530332,
            "formula_full": "Yb10 Ge6",
            "formula_reduced": "Yb5Ge3",
            "formula_anonymous": "A3B5",
            "energy_above_hull": 0.142179121875,
            "spacegroup": 193
        },
        {
            "id": "jvasp-56524",
            "created_at": "2022-09-04T14:37:33.395033Z",
            "updated_at": "2022-09-04T14:37:33.395054Z",
            "structure_string": "V10 Si6\n1.0\n3.570049 -6.183507 0.000000\n3.570049 6.183507 -0.000000\n-0.000000 0.000000 4.845394\nV Si\n10 6\ndirect\n0.243580 0.243580 0.749999 V\n0.756420 -0.000000 0.749999 V\n-0.000000 0.243581 0.250000 V\n0.333333 0.666667 0.500000 V\n-0.000000 0.756420 0.749999 V\n0.666667 0.333333 0.500000 V\n0.243581 -0.000000 0.250000 V\n0.333333 0.666667 0.000000 V\n0.756420 0.756420 0.250000 V\n0.666667 0.333333 0.000000 V\n0.394839 0.394839 0.250000 Si\n-0.000000 0.605162 0.250000 Si\n-0.000000 0.394839 0.749999 Si\n0.605162 -0.000000 0.250000 Si\n0.605162 0.605162 0.749999 Si\n0.394839 -0.000000 0.749999 Si\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "V",
                "Si"
            ],
            "chemical_system": "Si-V",
            "density": 5.262165979690701,
            "density_atomic": 0.07479143329234236,
            "volume": 213.92824412736832,
            "volume_molar": 8.051912491716596,
            "formula_full": "V10 Si6",
            "formula_reduced": "V5Si3",
            "formula_anonymous": "A3B5",
            "energy_above_hull": 4.48585585,
            "spacegroup": 193
        },
        {
            "id": "jvasp-56447",
            "created_at": "2022-09-04T14:37:29.884421Z",
            "updated_at": "2022-09-04T14:37:29.884448Z",
            "structure_string": "Ti3 Pd5\n1.0\n3.297988 -0.000000 -0.000000\n0.000000 3.297988 0.000000\n0.000000 0.000000 11.476995\nTi Pd\n3 5\ndirect\n0.500000 0.500000 0.136685 Ti\n0.500000 0.500000 0.863316 Ti\n0.000000 0.000000 0.500000 Ti\n0.000000 0.000000 0.241950 Pd\n0.500000 0.500000 0.619433 Pd\n0.500000 0.500000 0.380567 Pd\n0.000000 0.000000 0.758051 Pd\n0.000000 0.000000 0.000000 Pd\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ti",
                "Pd"
            ],
            "chemical_system": "Pd-Ti",
            "density": 8.988295140027448,
            "density_atomic": 0.06408607185056697,
            "volume": 124.83211669852446,
            "volume_molar": 9.39695722659076,
            "formula_full": "Ti3 Pd5",
            "formula_reduced": "Ti3Pd5",
            "formula_anonymous": "A3B5",
            "energy_above_hull": 2.8065516875,
            "spacegroup": 123
        },
        {
            "id": "jvasp-22931",
            "created_at": "2022-09-04T14:37:32.670447Z",
            "updated_at": "2022-09-04T14:37:32.670467Z",
            "structure_string": "Ca20 Sb12\n1.0\n8.234640 0.000000 0.000000\n0.000000 9.540718 0.000000\n0.000000 0.000000 12.558001\nCa Sb\n20 12\ndirect\n0.307938 0.959673 0.077963 Ca\n0.964255 0.750000 0.003979 Ca\n0.464255 0.250000 0.496021 Ca\n0.035745 0.250000 0.996021 Ca\n0.535745 0.750000 0.503979 Ca\n0.845138 0.250000 0.706978 Ca\n0.654862 0.250000 0.206978 Ca\n0.154862 0.750000 0.293022 Ca\n0.819471 0.750000 0.727375 Ca\n0.319471 0.250000 0.772625 Ca\n0.345138 0.750000 0.793022 Ca\n0.680529 0.750000 0.227375 Ca\n0.807938 0.459673 0.422037 Ca\n0.307938 0.540327 0.077963 Ca\n0.192062 0.959673 0.577963 Ca\n0.692062 0.040327 0.922037 Ca\n0.192062 0.540327 0.577963 Ca\n0.692062 0.459673 0.922037 Ca\n0.807938 0.040327 0.422037 Ca\n0.180529 0.250000 0.272625 Ca\n0.074326 0.250000 0.514661 Sb\n0.574326 0.750000 0.985339 Sb\n0.439683 0.510728 0.328599 Sb\n0.939683 0.489272 0.171401 Sb\n0.560317 0.010728 0.671401 Sb\n0.439683 0.989272 0.328599 Sb\n0.560317 0.489272 0.671401 Sb\n0.060317 0.510728 0.828599 Sb\n0.939683 0.010728 0.171401 Sb\n0.425674 0.250000 0.014661 Sb\n0.060317 0.989272 0.828599 Sb\n0.925674 0.750000 0.485339 Sb\n",
            "nsites": 32,
            "nelements": 2,
            "elements": [
                "Ca",
                "Sb"
            ],
            "chemical_system": "Ca-Sb",
            "density": 3.8082552139609143,
            "density_atomic": 0.03243424463931548,
            "volume": 986.6115383865265,
            "volume_molar": 18.567229873761892,
            "formula_full": "Ca20 Sb12",
            "formula_reduced": "Ca5Sb3",
            "formula_anonymous": "A3B5",
            "energy_above_hull": 0.35368725625,
            "spacegroup": 62
        },
        {
            "id": "jvasp-23724",
            "created_at": "2022-09-04T14:37:34.093415Z",
            "updated_at": "2022-09-04T14:37:34.093441Z",
            "structure_string": "Ti20 Sb12\n1.0\n7.209585 -0.000000 0.000000\n-0.000000 8.348185 0.000000\n0.000000 0.000000 10.216298\nTi Sb\n20 12\ndirect\n0.793878 0.936337 0.053800 Ti\n0.826100 0.750000 0.782097 Ti\n0.326099 0.250000 0.717903 Ti\n0.173901 0.250000 0.217903 Ti\n0.673901 0.750000 0.282097 Ti\n0.521429 0.250000 0.995578 Ti\n0.978572 0.250000 0.495578 Ti\n0.478572 0.750000 0.004422 Ti\n0.317319 0.750000 0.735513 Ti\n0.817319 0.250000 0.764487 Ti\n0.021429 0.750000 0.504422 Ti\n0.182681 0.750000 0.235513 Ti\n0.293878 0.436336 0.446200 Ti\n0.793878 0.563664 0.053800 Ti\n0.706123 0.936337 0.553800 Ti\n0.206122 0.063664 0.946200 Ti\n0.706123 0.563664 0.553800 Ti\n0.206122 0.436336 0.946200 Ti\n0.293878 0.063664 0.446200 Ti\n0.682682 0.250000 0.264487 Ti\n0.909357 0.250000 0.025936 Sb\n0.409357 0.750000 0.474065 Sb\n0.435089 0.008867 0.179021 Sb\n0.935089 0.991133 0.320979 Sb\n0.564912 0.508868 0.820979 Sb\n0.435089 0.491133 0.179021 Sb\n0.564912 0.991133 0.820979 Sb\n0.064911 0.008867 0.679021 Sb\n0.935089 0.508868 0.320979 Sb\n0.590644 0.250000 0.525936 Sb\n0.064911 0.491133 0.679021 Sb\n0.090643 0.750000 0.974065 Sb\n",
            "nsites": 32,
            "nelements": 2,
            "elements": [
                "Ti",
                "Sb"
            ],
            "chemical_system": "Sb-Ti",
            "density": 6.531187061632465,
            "density_atomic": 0.05204201394756492,
            "volume": 614.8878103034539,
            "volume_molar": 11.57169045392368,
            "formula_full": "Ti20 Sb12",
            "formula_reduced": "Ti5Sb3",
            "formula_anonymous": "A3B5",
            "energy_above_hull": 3.4320537458333336,
            "spacegroup": 62
        },
        {
            "id": "jvasp-23495",
            "created_at": "2022-09-04T14:37:33.811001Z",
            "updated_at": "2022-09-04T14:37:33.811022Z",
            "structure_string": "Ti10 Sn6\n1.0\n4.031604 -6.982943 -0.000000\n4.031604 6.982943 -0.000000\n0.000000 0.000000 5.435944\nTi Sn\n10 6\ndirect\n-0.000000 0.758481 0.749999 Ti\n0.758481 0.758481 0.250000 Ti\n0.241518 -0.000000 0.250000 Ti\n0.758481 -0.000000 0.749999 Ti\n0.241518 0.241518 0.749999 Ti\n-0.000000 0.241518 0.250000 Ti\n0.333333 0.666666 0.000000 Ti\n0.666666 0.333333 0.500000 Ti\n0.666666 0.333333 0.000000 Ti\n0.333333 0.666666 0.500000 Ti\n-0.000000 0.390639 0.749999 Sn\n0.390639 0.390639 0.250000 Sn\n0.609360 -0.000000 0.250000 Sn\n0.390639 -0.000000 0.749999 Sn\n0.609360 0.609360 0.749999 Sn\n-0.000000 0.609360 0.250000 Sn\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Ti",
                "Sn"
            ],
            "chemical_system": "Sn-Ti",
            "density": 6.461212115316199,
            "density_atomic": 0.052275554535830764,
            "volume": 306.07040216155457,
            "volume_molar": 11.519994026791812,
            "formula_full": "Ti10 Sn6",
            "formula_reduced": "Ti5Sn3",
            "formula_anonymous": "A3B5",
            "energy_above_hull": 2.928373345833333,
            "spacegroup": 193
        },
        {
            "id": "jvasp-22968",
            "created_at": "2022-09-04T14:37:33.178331Z",
            "updated_at": "2022-09-04T14:37:33.178359Z",
            "structure_string": "Y10 Ge6\n1.0\n4.244511 -7.351708 -0.000000\n4.244511 7.351708 -0.000000\n0.000000 -0.000000 6.416717\nY Ge\n10 6\ndirect\n0.242462 0.242462 0.750000 Y\n0.757538 0.757538 0.250000 Y\n0.242462 -0.000000 0.250000 Y\n-0.000000 0.757538 0.750000 Y\n0.757538 -0.000000 0.750000 Y\n-0.000000 0.242462 0.250000 Y\n0.333333 0.666667 0.500000 Y\n0.666667 0.333333 0.000000 Y\n0.666667 0.333333 0.500000 Y\n0.333333 0.666667 0.000000 Y\n-0.000000 0.393347 0.750000 Ge\n0.606653 -0.000000 0.250000 Ge\n0.393347 0.393347 0.250000 Ge\n0.606653 0.606653 0.750000 Ge\n0.393347 -0.000000 0.750000 Ge\n-0.000000 0.606653 0.250000 Ge\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Y",
                "Ge"
            ],
            "chemical_system": "Ge-Y",
            "density": 5.493800845527762,
            "density_atomic": 0.039954084948374206,
            "volume": 400.45967816993056,
            "volume_molar": 15.072653441522633,
            "formula_full": "Y10 Ge6",
            "formula_reduced": "Y5Ge3",
            "formula_anonymous": "A3B5",
            "energy_above_hull": 2.3590718875,
            "spacegroup": 193
        },
        {
            "id": "jvasp-22915",
            "created_at": "2022-09-04T14:37:30.274770Z",
            "updated_at": "2022-09-04T14:37:30.274795Z",
            "structure_string": "Hf20 Sb12\n1.0\n7.444150 0.000000 0.000000\n0.000000 8.817217 0.000000\n0.000000 0.000000 10.774316\nHf Sb\n20 12\ndirect\n0.800745 0.440975 0.559916 Hf\n0.473544 0.250000 0.488687 Hf\n0.973544 0.250000 0.011313 Hf\n0.526456 0.750000 0.511313 Hf\n0.026456 0.750000 0.988687 Hf\n0.804682 0.250000 0.277204 Hf\n0.695318 0.750000 0.777204 Hf\n0.195318 0.750000 0.722797 Hf\n0.199255 0.559025 0.440084 Hf\n0.699255 0.940975 0.059916 Hf\n0.304682 0.250000 0.222797 Hf\n0.300745 0.440975 0.940084 Hf\n0.360017 0.750000 0.216402 Hf\n0.860017 0.750000 0.283598 Hf\n0.639983 0.250000 0.783598 Hf\n0.139983 0.250000 0.716402 Hf\n0.699255 0.559025 0.059916 Hf\n0.199255 0.940975 0.440084 Hf\n0.300745 0.059025 0.940084 Hf\n0.800745 0.059025 0.559916 Hf\n0.924697 0.491465 0.824893 Sb\n0.424697 0.008535 0.675107 Sb\n0.924697 0.008535 0.824893 Sb\n0.424697 0.491465 0.675107 Sb\n0.075303 0.508535 0.175107 Sb\n0.917852 0.750000 0.544615 Sb\n0.082148 0.250000 0.455385 Sb\n0.582148 0.250000 0.044615 Sb\n0.417852 0.750000 0.955385 Sb\n0.575303 0.508535 0.324893 Sb\n0.575303 0.991465 0.324893 Sb\n0.075303 0.991465 0.175107 Sb\n",
            "nsites": 32,
            "nelements": 2,
            "elements": [
                "Hf",
                "Sb"
            ],
            "chemical_system": "Hf-Sb",
            "density": 11.812998670766259,
            "density_atomic": 0.04524948331844298,
            "volume": 707.1903954084996,
            "volume_molar": 13.308750328968882,
            "formula_full": "Hf20 Sb12",
            "formula_reduced": "Hf5Sb3",
            "formula_anonymous": "A3B5",
            "energy_above_hull": 4.6418241625,
            "spacegroup": 62
        },
        {
            "id": "jvasp-58384",
            "created_at": "2022-09-04T14:37:30.198633Z",
            "updated_at": "2022-09-04T14:37:30.198665Z",
            "structure_string": "Ti6 O10\n1.0\n3.788459 -0.000000 -0.000000\n-1.894229 4.938359 0.000000\n-0.000000 0.000000 10.026984\nTi O\n6 10\ndirect\n0.301490 0.602980 0.250000 Ti\n0.698510 0.397021 0.750000 Ti\n0.630749 0.261498 0.057939 Ti\n0.369251 0.738502 0.942061 Ti\n0.369251 0.738502 0.557938 Ti\n0.630749 0.261498 0.442061 Ti\n0.266936 0.533870 0.750000 O\n0.733064 0.466130 0.250000 O\n0.551134 0.102267 0.876883 O\n0.448866 0.897734 0.123117 O\n0.448866 0.897734 0.376883 O\n0.551134 0.102267 0.623117 O\n0.182757 0.365515 0.432011 O\n0.817243 0.634485 0.567989 O\n0.817243 0.634485 0.932010 O\n0.182757 0.365515 0.067989 O\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Ti",
                "O"
            ],
            "chemical_system": "O-Ti",
            "density": 3.9585071706794155,
            "density_atomic": 0.08529123655681688,
            "volume": 187.59254345364752,
            "volume_molar": 7.060679388776762,
            "formula_full": "Ti6 O10",
            "formula_reduced": "Ti3O5",
            "formula_anonymous": "A3B5",
            "energy_above_hull": 3.0322328125,
            "spacegroup": 63
        },
        {
            "id": "jvasp-22199",
            "created_at": "2022-09-04T14:37:33.910323Z",
            "updated_at": "2022-09-04T14:37:33.910339Z",
            "structure_string": "Sr10 As6\n1.0\n4.504721 -7.802406 -0.000000\n4.504721 7.802406 0.000000\n-0.000000 -0.000000 7.211319\nSr As\n10 6\ndirect\n-0.000000 0.256403 0.750000 Sr\n-0.000000 0.743597 0.250000 Sr\n0.256403 0.256403 0.250000 Sr\n0.256403 -0.000000 0.750000 Sr\n0.743597 0.743597 0.750000 Sr\n0.743597 -0.000000 0.250000 Sr\n0.333333 0.666667 0.500000 Sr\n0.666667 0.333333 0.000000 Sr\n0.666667 0.333333 0.500000 Sr\n0.333333 0.666667 0.000000 Sr\n0.609201 -0.000000 0.750000 As\n0.609201 0.609201 0.250000 As\n-0.000000 0.390799 0.250000 As\n-0.000000 0.609201 0.750000 As\n0.390799 0.390799 0.750000 As\n0.390799 -0.000000 0.250000 As\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Sr",
                "As"
            ],
            "chemical_system": "As-Sr",
            "density": 4.342730752279766,
            "density_atomic": 0.03156304076734465,
            "volume": 506.9220078616036,
            "volume_molar": 19.079723035527522,
            "formula_full": "Sr10 As6",
            "formula_reduced": "Sr5As3",
            "formula_anonymous": "A3B5",
            "energy_above_hull": 0.4583828275,
            "spacegroup": 193
        },
        {
            "id": "jvasp-23442",
            "created_at": "2022-09-04T14:37:33.066514Z",
            "updated_at": "2022-09-04T14:37:33.066526Z",
            "structure_string": "Si6 Rh10\n1.0\n3.890519 0.000000 0.000000\n0.000000 5.409432 -0.000000\n0.000000 -0.000000 10.392398\nSi Rh\n6 10\ndirect\n0.500000 0.089716 0.656299 Si\n0.500000 0.910283 0.343701 Si\n0.500000 0.589716 0.843702 Si\n0.500000 0.410284 0.156299 Si\n0.000000 0.500000 0.500000 Si\n0.000000 0.000000 0.000000 Si\n0.500000 0.335784 0.391743 Rh\n0.500000 0.664216 0.608257 Rh\n0.500000 0.835784 0.108257 Rh\n0.500000 0.164216 0.891744 Rh\n0.000000 0.336615 0.711701 Rh\n0.000000 0.663385 0.288299 Rh\n0.000000 0.836615 0.788300 Rh\n0.000000 0.163385 0.211701 Rh\n0.000000 0.500000 0.000000 Rh\n0.000000 0.000000 0.500000 Rh\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Si",
                "Rh"
            ],
            "chemical_system": "Rh-Si",
            "density": 9.092311438613155,
            "density_atomic": 0.07315516691963544,
            "volume": 218.71319106655565,
            "volume_molar": 8.23201014169733,
            "formula_full": "Si6 Rh10",
            "formula_reduced": "Si3Rh5",
            "formula_anonymous": "A3B5",
            "energy_above_hull": 3.3926538500000003,
            "spacegroup": 55
        },
        {
            "id": "jvasp-20140",
            "created_at": "2022-09-04T14:37:32.693607Z",
            "updated_at": "2022-09-04T14:37:32.693635Z",
            "structure_string": "Si6 Mo10\n1.0\n4.643276 0.000000 1.672363\n2.321638 6.870356 0.836181\n-0.006451 0.000000 7.300065\nSi Mo\n6 10\ndirect\n0.832639 0.500000 0.834724 Si\n0.667363 0.165276 0.500000 Si\n0.332638 0.834725 0.500000 Si\n0.167363 0.500000 0.165275 Si\n0.750001 0.000000 -0.000000 Si\n0.250000 0.000000 -0.000000 Si\n0.275088 0.148190 0.301634 Mo\n0.724913 0.851811 0.698366 Mo\n0.423278 0.301634 0.851811 Mo\n0.576723 0.698366 0.148189 Mo\n0.923278 0.851811 0.301633 Mo\n0.224913 0.698366 0.851811 Mo\n0.775089 0.301634 0.148189 Mo\n0.076723 0.148190 0.698366 Mo\n0.750001 0.500000 0.500000 Mo\n0.250000 0.500000 0.500000 Mo\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Si",
                "Mo"
            ],
            "chemical_system": "Mo-Si",
            "density": 8.039999609336824,
            "density_atomic": 0.06868332486566407,
            "volume": 232.9531954268956,
            "volume_molar": 8.76798083345346,
            "formula_full": "Si6 Mo10",
            "formula_reduced": "Si3Mo5",
            "formula_anonymous": "A3B5",
            "energy_above_hull": 5.6895806625,
            "spacegroup": 140
        }
    ]
}