GET /third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=1518
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_reduced&page=1519",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=1517",
    "results": [
        {
            "id": "jvasp-40841",
            "created_at": "2022-09-04T14:37:53.657939Z",
            "updated_at": "2022-09-04T14:37:53.657961Z",
            "structure_string": "Hf1 Ni1 Pb1\n1.0\n3.913706 -0.000205 2.260049\n1.304586 3.689953 2.259681\n0.000204 -0.000306 4.519747\nHf Ni Pb\n1 1 1\ndirect\n0.000036 0.999993 0.999984 Hf\n0.499990 0.499999 0.500008 Ni\n0.249976 0.250004 0.250011 Pb\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Hf",
                "Ni",
                "Pb"
            ],
            "chemical_system": "Hf-Ni-Pb",
            "density": 11.305116491922389,
            "density_atomic": 0.04596098966303515,
            "volume": 65.27274590896805,
            "volume_molar": 13.10272212185066,
            "formula_full": "Hf1 Ni1 Pb1",
            "formula_reduced": "HfNiPb",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.1456620733333334,
            "spacegroup": 216
        },
        {
            "id": "jvasp-40743",
            "created_at": "2022-09-04T14:37:59.910968Z",
            "updated_at": "2022-09-04T14:37:59.910981Z",
            "structure_string": "Hf1 Ni1 Sn1\n1.0\n3.736291 0.000000 2.157149\n1.245430 3.522609 2.157149\n0.000000 0.000000 4.314298\nHf Ni Sn\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.250000 0.250000 0.250000 Ni\n0.500000 0.500000 0.500001 Sn\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Hf",
                "Ni",
                "Sn"
            ],
            "chemical_system": "Hf-Ni-Sn",
            "density": 10.40767585615065,
            "density_atomic": 0.05283308626559445,
            "volume": 56.78259992079313,
            "volume_molar": 11.398426981392703,
            "formula_full": "Hf1 Ni1 Sn1",
            "formula_reduced": "HfNiSn",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.8376090333333333,
            "spacegroup": 216
        },
        {
            "id": "jvasp-17735",
            "created_at": "2022-09-04T14:38:12.292270Z",
            "updated_at": "2022-09-04T14:38:12.292287Z",
            "structure_string": "Hf1 Ni1 Sn1\n1.0\n3.862866 -0.000000 2.230227\n1.287622 3.641945 2.230227\n0.000000 0.000000 4.460453\nHf Ni Sn\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500001 0.499999 0.500000 Ni\n0.250000 0.250000 0.250000 Sn\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Hf",
                "Ni",
                "Sn"
            ],
            "chemical_system": "Hf-Ni-Sn",
            "density": 9.417747408481006,
            "density_atomic": 0.0478078552922847,
            "volume": 62.75119395460821,
            "volume_molar": 12.596550761757056,
            "formula_full": "Hf1 Ni1 Sn1",
            "formula_reduced": "HfNiSn",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.1035323666666668,
            "spacegroup": 216
        },
        {
            "id": "jvasp-78703",
            "created_at": "2022-09-04T14:36:34.529599Z",
            "updated_at": "2022-09-04T14:36:34.529610Z",
            "structure_string": "Hf1 Ni1 Sn1\n1.0\n3.765715 0.027501 2.262189\n0.643448 4.396428 3.141131\n0.052824 1.409017 4.160466\nHf Ni Sn\n1 1 1\ndirect\n0.250007 0.250008 0.249980 Hf\n0.583332 0.750027 0.083311 Ni\n0.916662 0.749965 0.416707 Sn\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Hf",
                "Ni",
                "Sn"
            ],
            "chemical_system": "Hf-Ni-Sn",
            "density": 11.011425352690855,
            "density_atomic": 0.055897934717294366,
            "volume": 53.669245834798694,
            "volume_molar": 10.773458430006714,
            "formula_full": "Hf1 Ni1 Sn1",
            "formula_reduced": "HfNiSn",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.9323423666666664,
            "spacegroup": 187
        },
        {
            "id": "jvasp-118531",
            "created_at": "2022-09-04T14:38:53.183098Z",
            "updated_at": "2022-09-04T14:38:53.183115Z",
            "structure_string": "Hf2 O2\n1.0\n3.036223 0.000000 -0.000000\n0.000000 3.036223 0.000000\n0.000000 -0.000000 5.468195\nHf O\n2 2\ndirect\n0.000000 0.000000 0.230318 Hf\n0.500000 0.500000 0.769681 Hf\n0.000000 0.000000 0.647782 O\n0.500000 0.500000 0.352217 O\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Hf",
                "O"
            ],
            "chemical_system": "Hf-O",
            "density": 12.813379958580677,
            "density_atomic": 0.0793503170338353,
            "volume": 50.40937641489679,
            "volume_molar": 7.589309009858316,
            "formula_full": "Hf2 O2",
            "formula_reduced": "HfO",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.26313825,
            "spacegroup": 129
        },
        {
            "id": "jvasp-118534",
            "created_at": "2022-09-04T14:38:51.698571Z",
            "updated_at": "2022-09-04T14:38:51.698601Z",
            "structure_string": "Hf1 O1\n1.0\n3.526919 0.000000 -0.000000\n-1.763459 3.054401 0.000000\n-0.000000 0.000000 3.153304\nHf O\n1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.333332 0.666666 0.000000 O\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Hf",
                "O"
            ],
            "chemical_system": "Hf-O",
            "density": 9.507309965006785,
            "density_atomic": 0.05887658543654042,
            "volume": 33.969361252372245,
            "volume_molar": 10.228413749453777,
            "formula_full": "Hf1 O1",
            "formula_reduced": "HfO",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.4488932499999998,
            "spacegroup": 187
        },
        {
            "id": "jvasp-123755",
            "created_at": "2022-09-04T14:38:55.158475Z",
            "updated_at": "2022-09-04T14:38:55.158500Z",
            "structure_string": "Hf1 O1\n1.0\n1.494996 -2.589410 0.000000\n1.494996 2.589410 0.000000\n-0.000000 0.000000 3.123136\nHf O\n1 1\ndirect\n0.333335 0.666668 0.750001 Hf\n0.666668 0.333335 0.250000 O\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Hf",
                "O"
            ],
            "chemical_system": "Hf-O",
            "density": 13.35621158441729,
            "density_atomic": 0.08271194852727136,
            "volume": 24.180303276745683,
            "volume_molar": 7.280859497602586,
            "formula_full": "Hf1 O1",
            "formula_reduced": "HfO",
            "formula_anonymous": "AB",
            "energy_above_hull": null,
            "spacegroup": 187
        },
        {
            "id": "jvasp-118529",
            "created_at": "2022-09-04T14:38:53.011125Z",
            "updated_at": "2022-09-04T14:38:53.011150Z",
            "structure_string": "Hf2 O2\n1.0\n3.086453 0.445265 0.273987\n-2.281904 -5.726305 -0.525323\n0.262656 0.182284 -3.194591\nHf O\n2 2\ndirect\n0.154969 -0.001634 0.204680 Hf\n0.151838 0.494587 0.705496 Hf\n0.542822 0.385733 0.205824 O\n0.911523 0.755374 0.705264 O\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Hf",
                "O"
            ],
            "chemical_system": "Hf-O",
            "density": 12.017577781007745,
            "density_atomic": 0.07442209705669012,
            "volume": 53.74747767390979,
            "volume_molar": 8.091871901181054,
            "formula_full": "Hf2 O2",
            "formula_reduced": "HfO",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.2850782500000002,
            "spacegroup": 25
        },
        {
            "id": "jvasp-9174",
            "created_at": "2022-09-04T14:38:13.698470Z",
            "updated_at": "2022-09-04T14:38:13.698495Z",
            "structure_string": "Hf4 O8\n1.0\n3.313656 -0.000000 0.000000\n0.000000 5.553909 0.000000\n0.000000 0.000000 6.480152\nHf O\n4 8\ndirect\n0.250000 0.252870 0.610309 Hf\n0.750001 0.747130 0.389691 Hf\n0.250000 0.752870 0.889691 Hf\n0.750001 0.247130 0.110309 Hf\n0.750001 0.476767 0.839921 O\n0.250000 0.523233 0.160079 O\n0.750001 0.976767 0.660079 O\n0.250000 0.023233 0.339921 O\n0.750001 0.359857 0.425019 O\n0.250000 0.640143 0.574980 O\n0.750001 0.859857 0.074981 O\n0.250000 0.140143 0.925019 O\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Hf",
                "O"
            ],
            "chemical_system": "Hf-O",
            "density": 11.72321439274202,
            "density_atomic": 0.10062128805496705,
            "volume": 119.25905771991988,
            "volume_molar": 5.984956937452685,
            "formula_full": "Hf4 O8",
            "formula_reduced": "HfO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.811993333333333,
            "spacegroup": 62
        },
        {
            "id": "jvasp-9147",
            "created_at": "2022-09-04T14:37:10.215220Z",
            "updated_at": "2022-09-04T14:37:10.215243Z",
            "structure_string": "Hf4 O8\n1.0\n0.000000 5.117401 -0.012958\n5.192762 0.000000 0.000000\n0.000000 -0.877468 -5.222730\nHf O\n4 8\ndirect\n0.723500 0.541668 0.291936 Hf\n0.276499 0.041668 0.208064 Hf\n0.276499 0.458331 0.708064 Hf\n0.723500 0.958331 0.791936 Hf\n0.553006 0.258059 0.020437 O\n0.446993 0.758059 0.479564 O\n0.446993 0.741940 0.979564 O\n0.553006 0.241940 0.520436 O\n0.928672 0.663859 0.658334 O\n0.071328 0.163859 0.841666 O\n0.071328 0.336141 0.341666 O\n0.928672 0.836141 0.158334 O\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Hf",
                "O"
            ],
            "chemical_system": "Hf-O",
            "density": 10.069500285386184,
            "density_atomic": 0.08642732742418358,
            "volume": 138.844973663298,
            "volume_molar": 6.9678664601572775,
            "formula_full": "Hf4 O8",
            "formula_reduced": "HfO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.7775599999999998,
            "spacegroup": 14
        },
        {
            "id": "jvasp-43519",
            "created_at": "2022-09-04T14:37:19.317022Z",
            "updated_at": "2022-09-04T14:37:19.317050Z",
            "structure_string": "Hf2 O4\n1.0\n4.844859 0.000000 0.000000\n-0.000000 4.844859 0.000000\n0.000000 0.000000 3.225315\nHf O\n2 4\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500000 0.500000 0.499999 Hf\n0.805009 0.194992 0.499999 O\n0.305008 0.305008 0.000000 O\n0.694992 0.694992 0.000000 O\n0.194992 0.805009 0.499999 O\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Hf",
                "O"
            ],
            "chemical_system": "Hf-O",
            "density": 9.23365543693406,
            "density_atomic": 0.07925320414640483,
            "volume": 75.70671829136613,
            "volume_molar": 7.598608567137893,
            "formula_full": "Hf2 O4",
            "formula_reduced": "HfO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.790646666666666,
            "spacegroup": 136
        },
        {
            "id": "jvasp-43367",
            "created_at": "2022-09-04T14:37:51.271314Z",
            "updated_at": "2022-09-04T14:37:51.271338Z",
            "structure_string": "Hf8 O16\n1.0\n5.171984 -0.000000 0.000000\n0.000000 5.295556 0.000000\n0.000000 0.000000 10.153395\nHf O\n8 16\ndirect\n0.959101 0.341841 0.138155 Hf\n0.540897 0.841841 0.138155 Hf\n0.459102 0.341841 0.361845 Hf\n0.040898 0.841841 0.361845 Hf\n0.959101 0.158159 0.638155 Hf\n0.540897 0.658160 0.638155 Hf\n0.459102 0.158159 0.861845 Hf\n0.040898 0.658160 0.861845 Hf\n0.753334 0.913099 0.776599 O\n0.746665 0.413099 0.776599 O\n0.253334 0.913099 0.723402 O\n0.246666 0.413099 0.723402 O\n0.830486 0.833671 0.533456 O\n0.669512 0.333671 0.533456 O\n0.330487 0.666330 0.466544 O\n0.253334 0.586902 0.223402 O\n0.753334 0.586902 0.276598 O\n0.746665 0.086901 0.276598 O\n0.169513 0.333671 0.966545 O\n0.246666 0.086901 0.223402 O\n0.669512 0.166329 0.033456 O\n0.830486 0.666330 0.033456 O\n0.169513 0.166329 0.466544 O\n0.330487 0.833671 0.966545 O\n",
            "nsites": 24,
            "nelements": 2,
            "elements": [
                "Hf",
                "O"
            ],
            "chemical_system": "Hf-O",
            "density": 10.055138500267551,
            "density_atomic": 0.08630405907226295,
            "volume": 278.0865727289216,
            "volume_molar": 6.977818685164764,
            "formula_full": "Hf8 O16",
            "formula_reduced": "HfO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.7807366666666664,
            "spacegroup": 61
        }
    ]
}