GET /third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=454
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=455",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=453",
    "results": [
        {
            "id": "jvasp-106355",
            "created_at": "2022-09-04T14:38:38.733951Z",
            "updated_at": "2022-09-04T14:38:38.733969Z",
            "structure_string": "La1 Ce1 Ru4\n1.0\n4.676342 0.000000 2.699887\n1.558780 4.408898 2.699887\n0.000000 0.000000 5.399776\nLa Ce Ru\n1 1 4\ndirect\n0.000000 0.000000 0.000000 La\n0.250000 0.250000 0.250000 Ce\n0.624756 0.624757 0.125730 Ru\n0.624756 0.125730 0.624758 Ru\n0.125729 0.624757 0.624758 Ru\n0.624756 0.624757 0.624758 Ru\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "La",
                "Ce",
                "Ru"
            ],
            "chemical_system": "Ce-La-Ru",
            "density": 10.191764767657892,
            "density_atomic": 0.05389384750908396,
            "volume": 111.32996208869079,
            "volume_molar": 11.174078375059326,
            "formula_full": "La1 Ce1 Ru4",
            "formula_reduced": "LaCeRu4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 4.042468749999999,
            "spacegroup": 216
        },
        {
            "id": "jvasp-111817",
            "created_at": "2022-09-04T14:38:38.905946Z",
            "updated_at": "2022-09-04T14:38:38.905970Z",
            "structure_string": "Hf2 Ti2 O8\n1.0\n4.724085 0.000000 0.000000\n0.000000 5.106497 0.000000\n0.000000 0.000000 5.662035\nHf Ti O\n2 2 8\ndirect\n0.000000 0.000000 0.080870 Hf\n0.500000 0.500000 0.919131 Hf\n0.000000 0.500000 0.426967 Ti\n0.500000 0.000000 0.573034 Ti\n0.720285 0.161453 0.854076 O\n0.779716 0.661453 0.145925 O\n0.220285 0.338548 0.145925 O\n0.279716 0.838548 0.854076 O\n0.264717 0.325156 0.626178 O\n0.235284 0.825156 0.373823 O\n0.764717 0.174844 0.373823 O\n0.735284 0.674844 0.626178 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Hf",
                "Ti",
                "O"
            ],
            "chemical_system": "Hf-O-Ti",
            "density": 7.059833683063983,
            "density_atomic": 0.08785528907679008,
            "volume": 136.588247857353,
            "volume_molar": 6.854613789656234,
            "formula_full": "Hf2 Ti2 O8",
            "formula_reduced": "HfTiO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.92134588888889,
            "spacegroup": 18
        },
        {
            "id": "jvasp-20911",
            "created_at": "2022-09-04T14:38:36.245464Z",
            "updated_at": "2022-09-04T14:38:36.245487Z",
            "structure_string": "Nd8 P8 S32\n1.0\n9.785104 0.000000 -4.798754\n-2.353377 9.497888 -4.798754\n0.014433 0.018446 12.405175\nNd P S\n8 8 32\ndirect\n0.125000 0.375000 0.250000 Nd\n0.874999 0.625000 0.750001 Nd\n0.624999 0.875000 0.250000 Nd\n0.375000 0.625000 0.750001 Nd\n0.625000 0.375000 0.250000 Nd\n0.125000 0.875000 0.250000 Nd\n0.874999 0.125000 0.750000 Nd\n0.375000 0.125000 0.750000 Nd\n0.287423 0.250000 0.500000 P\n0.787423 0.250000 0.500000 P\n0.749999 0.787423 0.000000 P\n0.250000 0.712577 0.000000 P\n0.712576 0.750000 0.500001 P\n0.212577 0.750000 0.500000 P\n0.250000 0.212577 0.000000 P\n0.750000 0.287423 0.000000 P\n0.906545 0.886688 0.995594 S\n0.165401 0.732667 0.826230 S\n0.093454 0.113312 0.004407 S\n0.391094 0.093454 0.504407 S\n0.113312 0.910954 0.504407 S\n0.108905 0.589047 0.495593 S\n0.406546 0.108906 0.995594 S\n0.906436 0.839173 0.673771 S\n0.386687 0.406547 0.495593 S\n0.910953 0.391095 0.004407 S\n0.589046 0.386688 0.995594 S\n0.767333 0.334599 0.673771 S\n0.839172 0.767334 0.173771 S\n0.334598 0.906437 0.173771 S\n0.608905 0.906547 0.495594 S\n0.886687 0.089047 0.495593 S\n0.410953 0.613313 0.004407 S\n0.593453 0.891095 0.004407 S\n0.891094 0.410953 0.504407 S\n0.613312 0.593454 0.504407 S\n0.339172 0.406437 0.173771 S\n0.089046 0.608906 0.995594 S\n0.267333 0.339173 0.673771 S\n0.665401 0.093563 0.826230 S\n0.160827 0.232667 0.826230 S\n0.232666 0.665402 0.326230 S\n0.093563 0.160828 0.326230 S\n0.660827 0.593563 0.826230 S\n0.732666 0.660828 0.326230 S\n0.593562 0.165402 0.326230 S\n0.406437 0.834599 0.673771 S\n0.834598 0.267334 0.173771 S\n",
            "nsites": 48,
            "nelements": 3,
            "elements": [
                "Nd",
                "P",
                "S"
            ],
            "chemical_system": "Nd-P-S",
            "density": 3.4915289910476375,
            "density_atomic": 0.04157131809223557,
            "volume": 1154.6422438061963,
            "volume_molar": 14.486287749256569,
            "formula_full": "Nd8 P8 S32",
            "formula_reduced": "NdPS4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.0631445,
            "spacegroup": 142
        },
        {
            "id": "jvasp-110517",
            "created_at": "2022-09-04T14:38:38.568801Z",
            "updated_at": "2022-09-04T14:38:38.568819Z",
            "structure_string": "Yb1 Y1 Al4\n1.0\n4.846761 0.000000 2.798279\n1.615587 4.569570 2.798279\n0.000000 0.000000 5.596558\nYb Y Al\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Yb\n0.250000 0.250000 0.250000 Y\n0.624916 0.624916 0.125253 Al\n0.624916 0.125252 0.624916 Al\n0.125253 0.624916 0.624916 Al\n0.624916 0.624916 0.624916 Al\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Yb",
                "Y",
                "Al"
            ],
            "chemical_system": "Al-Y-Yb",
            "density": 4.955102129723739,
            "density_atomic": 0.048406457629726424,
            "volume": 123.95040442528473,
            "volume_molar": 12.440779711799859,
            "formula_full": "Yb1 Y1 Al4",
            "formula_reduced": "YbYAl4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.5625312250000003,
            "spacegroup": 216
        },
        {
            "id": "jvasp-110493",
            "created_at": "2022-09-04T14:38:37.988269Z",
            "updated_at": "2022-09-04T14:38:37.988291Z",
            "structure_string": "Tm1 Cd1 Cu4\n1.0\n4.387285 -0.000000 2.533000\n1.462428 4.136372 2.533000\n-0.000000 -0.000000 5.066001\nTm Cd Cu\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Tm\n0.250000 0.250000 0.250000 Cd\n0.624479 0.624478 0.624478 Cu\n0.624479 0.624478 0.126566 Cu\n0.624479 0.126566 0.624478 Cu\n0.126566 0.624478 0.624478 Cu\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Tm",
                "Cd",
                "Cu"
            ],
            "chemical_system": "Cd-Cu-Tm",
            "density": 9.672785417216737,
            "density_atomic": 0.06526352728048367,
            "volume": 91.93496352432416,
            "volume_molar": 9.22742151848243,
            "formula_full": "Tm1 Cd1 Cu4",
            "formula_reduced": "TmCdCu4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0,
            "spacegroup": 216
        },
        {
            "id": "jvasp-110948",
            "created_at": "2022-09-04T14:38:37.378676Z",
            "updated_at": "2022-09-04T14:38:37.378695Z",
            "structure_string": "Zr1 Al1 Co4\n1.0\n4.120574 -0.000000 2.379015\n1.373525 3.884915 2.379015\n-0.000000 -0.000000 4.758029\nZr Al Co\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Zr\n0.250000 0.250000 0.250000 Al\n0.623719 0.623719 0.128840 Co\n0.623719 0.128840 0.623720 Co\n0.128839 0.623719 0.623720 Co\n0.623719 0.623719 0.623720 Co\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Zr",
                "Al",
                "Co"
            ],
            "chemical_system": "Al-Co-Zr",
            "density": 7.716322263689948,
            "density_atomic": 0.07877436784125809,
            "volume": 76.16690764298967,
            "volume_molar": 7.644797318000061,
            "formula_full": "Zr1 Al1 Co4",
            "formula_reduced": "ZrAlCo4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 3.4765618166666665,
            "spacegroup": 216
        },
        {
            "id": "jvasp-118340",
            "created_at": "2022-09-04T14:38:38.925096Z",
            "updated_at": "2022-09-04T14:38:38.925124Z",
            "structure_string": "Ti1 O1 F4\n1.0\n-2.748622 2.748622 2.242766\n2.748622 -2.748622 2.242766\n2.748622 2.748622 -2.242766\nTi O F\n1 1 4\ndirect\n0.114646 0.114646 -0.000000 Ti\n0.578264 0.578264 -0.000000 O\n0.910091 0.343416 0.169508 F\n0.740583 0.910091 0.566676 F\n0.343415 0.173908 0.433325 F\n0.173908 0.740583 0.830493 F\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ti",
                "O",
                "F"
            ],
            "chemical_system": "F-O-Ti",
            "density": 3.4266414944367147,
            "density_atomic": 0.08852730816003151,
            "volume": 67.7756968409539,
            "volume_molar": 6.8025797747218615,
            "formula_full": "Ti1 O1 F4",
            "formula_reduced": "TiOF4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.6616704938888891,
            "spacegroup": 79
        },
        {
            "id": "jvasp-59771",
            "created_at": "2022-09-04T14:38:31.600000Z",
            "updated_at": "2022-09-04T14:38:31.600020Z",
            "structure_string": "Ta8 Fe2 P2\n1.0\n6.107854 0.000000 0.000000\n0.000000 6.107854 -0.000000\n0.000000 -0.000000 5.094866\nTa Fe P\n8 2 2\ndirect\n0.330220 0.155661 0.500000 Ta\n0.669779 0.844338 0.500000 Ta\n0.155661 0.669779 0.500000 Ta\n0.844338 0.330220 0.500000 Ta\n0.330220 0.844338 0.000000 Ta\n0.844338 0.669779 0.000000 Ta\n0.155661 0.330220 0.000000 Ta\n0.669779 0.155661 0.000000 Ta\n0.000000 0.000000 0.750001 Fe\n0.000000 0.000000 0.250000 Fe\n0.500000 0.500000 0.750001 P\n0.500000 0.500000 0.250000 P\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Ta",
                "Fe",
                "P"
            ],
            "chemical_system": "Fe-P-Ta",
            "density": 14.163844188404116,
            "density_atomic": 0.06313514545433875,
            "volume": 190.06846208469995,
            "volume_molar": 9.53849193925655,
            "formula_full": "Ta8 Fe2 P2",
            "formula_reduced": "Ta4FeP",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 6.0861413,
            "spacegroup": 124
        },
        {
            "id": "jvasp-26268",
            "created_at": "2022-09-04T14:38:36.231292Z",
            "updated_at": "2022-09-04T14:38:36.231319Z",
            "structure_string": "Sr4 Cr4 O16\n1.0\n0.000000 6.775595 0.014123\n7.425831 0.000000 0.000000\n0.000000 -5.159387 -6.935352\nSr Cr O\n4 4 16\ndirect\n0.331708 0.342259 0.228706 Sr\n0.668291 0.842259 0.271294 Sr\n0.668291 0.657741 0.771294 Sr\n0.331708 0.157741 0.728706 Sr\n0.814478 0.334914 0.198289 Cr\n0.185521 0.834914 0.301712 Cr\n0.185521 0.665086 0.801711 Cr\n0.814477 0.165086 0.698289 Cr\n0.377912 0.659903 0.379975 O\n0.622087 0.159903 0.120025 O\n0.831425 0.101257 0.523211 O\n0.168574 0.601257 0.976789 O\n0.168574 0.898742 0.476789 O\n0.831425 0.398743 0.023212 O\n0.700917 0.003819 0.757997 O\n0.098710 0.219880 0.881360 O\n0.299081 0.996181 0.242003 O\n0.700918 0.496181 0.257997 O\n0.377912 0.840097 0.879975 O\n0.901289 0.719880 0.618640 O\n0.901289 0.780120 0.118640 O\n0.098710 0.280120 0.381360 O\n0.299081 0.503819 0.742003 O\n0.622087 0.340097 0.620025 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Sr",
                "Cr",
                "O"
            ],
            "chemical_system": "Cr-O-Sr",
            "density": 3.881763127801224,
            "density_atomic": 0.06888492462150218,
            "volume": 348.40714614803375,
            "volume_molar": 8.742320316222296,
            "formula_full": "Sr4 Cr4 O16",
            "formula_reduced": "SrCrO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.1310062850000007,
            "spacegroup": 14
        },
        {
            "id": "jvasp-16659",
            "created_at": "2022-09-04T14:38:31.571171Z",
            "updated_at": "2022-09-04T14:38:31.571187Z",
            "structure_string": "Sc1 Ni4 Sn1\n1.0\n4.229815 0.000000 2.442085\n1.409938 3.987907 2.442085\n-0.000000 -0.000000 4.884169\nSc Ni Sn\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.625123 0.625124 0.625123 Ni\n0.625123 0.625124 0.124627 Ni\n0.124628 0.625124 0.625123 Ni\n0.625123 0.124628 0.625123 Ni\n0.250000 0.250000 0.250000 Sn\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Sc",
                "Ni",
                "Sn"
            ],
            "chemical_system": "Ni-Sc-Sn",
            "density": 8.030718804932865,
            "density_atomic": 0.07282729389147172,
            "volume": 82.3866943201444,
            "volume_molar": 8.269071165783368,
            "formula_full": "Sc1 Ni4 Sn1",
            "formula_reduced": "ScNi4Sn",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.2555160916666666,
            "spacegroup": 216
        },
        {
            "id": "jvasp-55369",
            "created_at": "2022-09-04T14:38:34.707306Z",
            "updated_at": "2022-09-04T14:38:34.707333Z",
            "structure_string": "Cr4 As4 O16\n1.0\n4.785447 -0.000000 0.000000\n-0.000000 6.250161 0.000000\n0.000000 0.000000 9.113074\nCr As O\n4 4 16\ndirect\n0.000000 0.000000 0.000000 Cr\n0.500000 0.000000 0.500000 Cr\n0.000000 0.500000 0.000000 Cr\n0.500000 0.500000 0.500000 Cr\n0.522336 0.750000 0.183121 As\n0.022336 0.250000 0.316878 As\n0.477664 0.250000 0.816878 As\n0.977665 0.750000 0.683121 As\n0.099842 0.250000 0.125861 O\n0.599843 0.750000 0.374139 O\n0.322016 0.750000 0.613287 O\n0.822016 0.250000 0.886712 O\n0.677984 0.250000 0.386712 O\n0.177984 0.750000 0.113287 O\n0.675080 0.981731 0.126738 O\n0.324920 0.018269 0.873262 O\n0.324920 0.481731 0.873262 O\n0.824921 0.518269 0.626738 O\n0.400158 0.250000 0.625860 O\n0.824921 0.981731 0.626738 O\n0.675080 0.518269 0.126738 O\n0.175080 0.481731 0.373262 O\n0.175080 0.018269 0.373262 O\n0.900158 0.750000 0.874139 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Cr",
                "As",
                "O"
            ],
            "chemical_system": "As-Cr-O",
            "density": 4.652337480369722,
            "density_atomic": 0.0880506628211326,
            "volume": 272.57035019434153,
            "volume_molar": 6.839404232803409,
            "formula_full": "Cr4 As4 O16",
            "formula_reduced": "CrAsO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.8338805250000005,
            "spacegroup": 62
        },
        {
            "id": "jvasp-56669",
            "created_at": "2022-09-04T14:38:30.742384Z",
            "updated_at": "2022-09-04T14:38:30.742415Z",
            "structure_string": "Mn4 As4 O16\n1.0\n0.000000 4.829567 0.032278\n9.057782 0.000000 0.000000\n0.000000 -4.349379 -6.695700\nMn As O\n4 4 16\ndirect\n-0.000000 0.500000 0.500000 Mn\n0.000000 0.000000 0.000000 Mn\n0.500000 0.000000 0.500000 Mn\n0.500000 0.500000 -0.000000 Mn\n0.815092 0.680798 0.780258 As\n0.815092 0.819201 0.280258 As\n0.184908 0.319201 0.219742 As\n0.184908 0.180799 0.719742 As\n0.478425 0.621422 0.783842 O\n0.177833 0.622570 0.991726 O\n0.521575 0.121422 0.716158 O\n0.747665 0.622242 0.556648 O\n0.822167 0.377430 0.008273 O\n0.252335 0.122242 0.943352 O\n0.863177 0.871860 0.771104 O\n0.521575 0.378577 0.216158 O\n0.136823 0.371860 0.728896 O\n0.478425 0.878577 0.283842 O\n0.863177 0.628140 0.271104 O\n0.252335 0.377758 0.443352 O\n0.822167 0.122570 0.508273 O\n0.747665 0.877758 0.056648 O\n0.136823 0.128140 0.228896 O\n0.177833 0.877429 0.491727 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Mn",
                "As",
                "O"
            ],
            "chemical_system": "As-Mn-O",
            "density": 4.41524318824605,
            "density_atomic": 0.08229524559199493,
            "volume": 291.6328862907548,
            "volume_molar": 7.317726214533332,
            "formula_full": "Mn4 As4 O16",
            "formula_reduced": "MnAsO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.7535754985632184,
            "spacegroup": 14
        }
    ]
}