GET /third-parties/JarvisStructure/?format=api&ordering=structure_string&page=1031
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=structure_string&page=1032",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=1030",
    "results": [
        {
            "id": "jvasp-86872",
            "created_at": "2022-09-04T14:36:19.189599Z",
            "updated_at": "2022-09-04T14:36:19.189624Z",
            "structure_string": "Ce6 Sb6 Au4\n1.0\n4.634482 0.000000 0.000000\n-2.317241 4.013578 -0.000000\n-0.000000 -0.000000 23.718637\nCe Sb Au\n6 6 4\ndirect\n0.666667 0.333333 0.925672 Ce\n0.333333 0.666667 0.074328 Ce\n0.333333 0.666667 0.425672 Ce\n0.666667 0.333333 0.574328 Ce\n0.333333 0.666667 0.250000 Ce\n0.666667 0.333333 0.750000 Ce\n0.333333 0.666667 0.651523 Sb\n0.000000 0.000000 0.500000 Sb\n0.666667 0.333333 0.348477 Sb\n0.333333 0.666667 0.848477 Sb\n0.666667 0.333333 0.151523 Sb\n0.000000 0.000000 0.000000 Sb\n0.000000 0.000000 0.812439 Au\n0.000000 0.000000 0.187561 Au\n0.000000 0.000000 0.312439 Au\n0.000000 0.000000 0.687561 Au\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Ce",
                "Sb",
                "Au"
            ],
            "chemical_system": "Au-Ce-Sb",
            "density": 8.87926286461818,
            "density_atomic": 0.03626580707798826,
            "volume": 441.18692755389674,
            "volume_molar": 16.605561120009305,
            "formula_full": "Ce6 Sb6 Au4",
            "formula_reduced": "Ce3Sb3Au2",
            "formula_anonymous": "A2B3C3",
            "energy_above_hull": 1.6698412424999998,
            "spacegroup": 194
        },
        {
            "id": "jvasp-109269",
            "created_at": "2022-09-04T14:38:06.067624Z",
            "updated_at": "2022-09-04T14:38:06.067649Z",
            "structure_string": "Ce6 Sc2\n1.0\n6.711483 -0.000000 0.000000\n-3.355740 5.812315 0.000000\n-0.000000 -0.000000 5.577130\nCe Sc\n6 2\ndirect\n0.175249 0.350498 0.250000 Ce\n0.649503 0.824751 0.250000 Ce\n0.175250 0.824751 0.250000 Ce\n0.824751 0.649503 0.750000 Ce\n0.350497 0.175249 0.750000 Ce\n0.824750 0.175249 0.750000 Ce\n0.333334 0.666667 0.750000 Sc\n0.666667 0.333334 0.250000 Sc\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ce",
                "Sc"
            ],
            "chemical_system": "Ce-Sc",
            "density": 7.102927662143957,
            "density_atomic": 0.036771519947427986,
            "volume": 217.5596769303404,
            "volume_molar": 16.377187477182932,
            "formula_full": "Ce6 Sc2",
            "formula_reduced": "Ce3Sc",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.2977779375000003,
            "spacegroup": 194
        },
        {
            "id": "jvasp-86870",
            "created_at": "2022-09-04T14:36:14.591126Z",
            "updated_at": "2022-09-04T14:36:14.591155Z",
            "structure_string": "Ce6 Si2 Pt10\n1.0\n6.520392 0.000000 -3.224280\n-1.673354 6.511922 -3.383988\n0.089144 0.030266 8.385438\nCe Si Pt\n6 2 10\ndirect\n0.548624 0.271399 0.097250 Ce\n0.250000 0.879911 0.500000 Ce\n0.451375 0.728601 0.902750 Ce\n0.750000 0.120090 0.500000 Ce\n0.951375 0.674150 0.902750 Ce\n0.048625 0.325851 0.097250 Ce\n0.250000 0.278510 0.500000 Si\n0.750000 0.721490 0.500000 Si\n0.310471 0.041900 0.208556 Pt\n0.810471 0.666656 0.208556 Pt\n0.601916 0.333344 0.791444 Pt\n0.689529 0.958101 0.791444 Pt\n0.898083 0.041900 0.208556 Pt\n0.189528 0.333344 0.791444 Pt\n0.101917 0.958101 0.791444 Pt\n0.000000 0.500000 0.500000 Pt\n0.398083 0.666656 0.208556 Pt\n0.500000 0.500000 0.500000 Pt\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Ce",
                "Si",
                "Pt"
            ],
            "chemical_system": "Ce-Pt-Si",
            "density": 13.181092896382964,
            "density_atomic": 0.05017409244566045,
            "volume": 358.75088362573496,
            "volume_molar": 12.002490660936418,
            "formula_full": "Ce6 Si2 Pt10",
            "formula_reduced": "Ce3SiPt5",
            "formula_anonymous": "AB3C5",
            "energy_above_hull": 2.872690233333333,
            "spacegroup": 74
        },
        {
            "id": "jvasp-86268",
            "created_at": "2022-09-04T14:35:52.905467Z",
            "updated_at": "2022-09-04T14:35:52.905488Z",
            "structure_string": "Ce6 Si2 Pt10\n1.0\n6.520493 0.000000 -3.224329\n-1.673187 6.511273 -3.383652\n0.088961 0.030526 8.385195\nCe Si Pt\n6 2 10\ndirect\n0.548609 0.271373 0.097219 Ce\n0.249999 0.879902 0.500000 Ce\n0.451390 0.728628 0.902782 Ce\n0.750000 0.120098 0.500000 Ce\n0.951390 0.674154 0.902781 Ce\n0.048609 0.325846 0.097219 Ce\n0.250000 0.278523 0.500000 Si\n0.749999 0.721477 0.500000 Si\n0.310479 0.041915 0.208567 Pt\n0.810479 0.666651 0.208567 Pt\n0.601913 0.333349 0.791434 Pt\n0.689520 0.958085 0.791434 Pt\n0.898086 0.041915 0.208567 Pt\n0.189521 0.333349 0.791434 Pt\n0.101913 0.958085 0.791434 Pt\n-0.000000 0.500000 0.500000 Pt\n0.398086 0.666651 0.208567 Pt\n0.500000 0.500000 0.500000 Pt\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Ce",
                "Si",
                "Pt"
            ],
            "chemical_system": "Ce-Pt-Si",
            "density": 13.1824604931807,
            "density_atomic": 0.05017929823008952,
            "volume": 358.7136654933623,
            "volume_molar": 12.00124547853657,
            "formula_full": "Ce6 Si2 Pt10",
            "formula_reduced": "Ce3SiPt5",
            "formula_anonymous": "AB3C5",
            "energy_above_hull": 2.872691344444444,
            "spacegroup": 74
        },
        {
            "id": "jvasp-117360",
            "created_at": "2022-09-04T14:38:26.361162Z",
            "updated_at": "2022-09-04T14:38:26.361187Z",
            "structure_string": "Ce6 Sn6 Ge4\n1.0\n4.702053 0.000000 0.000000\n-2.351026 4.072097 0.000000\n0.000000 0.000000 22.917014\nCe Sn Ge\n6 6 4\ndirect\n0.333333 0.666667 0.073422 Ce\n0.666666 0.333334 0.926578 Ce\n0.666666 0.333334 0.573421 Ce\n0.333333 0.666667 0.426578 Ce\n0.333333 0.666667 0.250000 Ce\n0.666666 0.333334 0.750000 Ce\n0.333333 0.666667 0.657697 Sn\n0.666666 0.333334 0.342303 Sn\n0.666666 0.333334 0.157697 Sn\n0.333333 0.666667 0.842303 Sn\n0.000000 0.000000 0.000000 Sn\n0.000000 0.000000 0.500000 Sn\n0.000000 0.000000 0.165984 Ge\n0.000000 0.000000 0.834016 Ge\n0.000000 0.000000 0.665984 Ge\n0.000000 0.000000 0.334016 Ge\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Ce",
                "Sn",
                "Ge"
            ],
            "chemical_system": "Ce-Ge-Sn",
            "density": 6.976415590676801,
            "density_atomic": 0.036463329161739215,
            "volume": 438.7970151883092,
            "volume_molar": 16.5156086908241,
            "formula_full": "Ce6 Sn6 Ge4",
            "formula_reduced": "Ce3Sn3Ge2",
            "formula_anonymous": "A2B3C3",
            "energy_above_hull": 1.3072166875,
            "spacegroup": 194
        },
        {
            "id": "jvasp-35135",
            "created_at": "2022-09-04T14:37:33.645809Z",
            "updated_at": "2022-09-04T14:37:33.645836Z",
            "structure_string": "Ce6 Zr2 O16\n1.0\n7.624079 -0.032576 -0.038004\n-0.032575 7.624079 -0.038004\n-0.027047 -0.027047 5.410048\nCe Zr O\n6 2 16\ndirect\n0.007250 0.003216 0.009204 Ce\n0.000736 0.499264 0.000000 Ce\n0.253217 0.757250 0.509205 Ce\n0.742750 0.246783 0.490797 Ce\n0.496784 0.492749 0.990797 Ce\n0.749265 0.750735 0.500001 Ce\n0.242277 0.257723 0.500001 Zr\n0.507724 0.992277 0.000001 Zr\n0.488079 0.768665 0.227214 O\n0.739302 0.505729 0.253177 O\n0.731335 0.011920 0.772788 O\n0.479764 0.260263 0.696559 O\n0.510263 0.229763 0.196559 O\n0.756031 0.991234 0.260091 O\n0.241234 0.506028 0.760089 O\n0.270237 0.989737 0.803443 O\n0.010699 0.744270 0.246824 O\n0.261923 0.481335 0.272787 O\n0.508766 0.743970 0.739912 O\n0.018665 0.238077 0.727214 O\n0.993972 0.258766 0.239913 O\n0.239736 0.020235 0.303442 O\n0.994271 0.760698 0.746826 O\n0.755730 0.489301 0.753177 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Ce",
                "Zr",
                "O"
            ],
            "chemical_system": "Ce-O-Zr",
            "density": 6.754901959543692,
            "density_atomic": 0.0763246841322001,
            "volume": 314.4461097071845,
            "volume_molar": 7.890161392046114,
            "formula_full": "Ce6 Zr2 O16",
            "formula_reduced": "Ce3ZrO8",
            "formula_anonymous": "AB3C8",
            "energy_above_hull": 2.759437416666667,
            "spacegroup": 15
        },
        {
            "id": "jvasp-85878",
            "created_at": "2022-09-04T14:36:04.091866Z",
            "updated_at": "2022-09-04T14:36:04.091890Z",
            "structure_string": "Ce7 O12\n1.0\n6.678731 -0.017630 -1.117931\n-1.317754 6.547463 -1.117932\n-0.014474 -0.017630 6.771633\nCe O\n7 12\ndirect\n0.000000 0.000000 0.000000 Ce\n0.138831 0.600918 0.299499 Ce\n0.299499 0.138830 0.600919 Ce\n0.399082 0.700501 0.861170 Ce\n0.861170 0.399081 0.700501 Ce\n0.700502 0.861169 0.399082 Ce\n0.600919 0.299499 0.138830 Ce\n0.566221 0.417884 0.822314 O\n0.417885 0.822314 0.566221 O\n0.932100 0.072303 0.678393 O\n0.582116 0.177686 0.433780 O\n0.822315 0.566220 0.417885 O\n0.321607 0.067900 0.927697 O\n0.927697 0.321607 0.067901 O\n0.067901 0.927697 0.321607 O\n0.678394 0.932099 0.072303 O\n0.072304 0.678393 0.932100 O\n0.433780 0.582115 0.177686 O\n0.177686 0.433779 0.582115 O\n",
            "nsites": 19,
            "nelements": 2,
            "elements": [
                "Ce",
                "O"
            ],
            "chemical_system": "Ce-O",
            "density": 6.586163884083425,
            "density_atomic": 0.06425564713323319,
            "volume": 295.6938549012473,
            "volume_molar": 9.372157979380669,
            "formula_full": "Ce7 O12",
            "formula_reduced": "Ce7O12",
            "formula_anonymous": "A7B12",
            "energy_above_hull": 2.7546593421052634,
            "spacegroup": 148
        },
        {
            "id": "jvasp-86377",
            "created_at": "2022-09-04T14:35:58.603615Z",
            "updated_at": "2022-09-04T14:35:58.603635Z",
            "structure_string": "Ce7 O12\n1.0\n6.679356 -0.017567 -1.117982\n-1.317814 6.548089 -1.117983\n-0.014423 -0.017567 6.772257\nCe O\n7 12\ndirect\n0.000000 0.000000 0.000000 Ce\n0.138827 0.600910 0.299492 Ce\n0.299492 0.138826 0.600910 Ce\n0.399091 0.700508 0.861175 Ce\n0.861175 0.399089 0.700509 Ce\n0.700509 0.861173 0.399091 Ce\n0.600910 0.299492 0.138827 Ce\n0.566231 0.417885 0.822316 O\n0.417886 0.822315 0.566231 O\n0.932094 0.072310 0.678398 O\n0.582115 0.177684 0.433770 O\n0.822316 0.566230 0.417886 O\n0.321603 0.067906 0.927690 O\n0.927690 0.321602 0.067907 O\n0.067908 0.927689 0.321603 O\n0.678399 0.932093 0.072311 O\n0.072311 0.678397 0.932094 O\n0.433770 0.582115 0.177685 O\n0.177685 0.433769 0.582115 O\n",
            "nsites": 19,
            "nelements": 2,
            "elements": [
                "Ce",
                "O"
            ],
            "chemical_system": "Ce-O",
            "density": 6.584276511871063,
            "density_atomic": 0.06423723363411274,
            "volume": 295.7786150664835,
            "volume_molar": 9.374844493306425,
            "formula_full": "Ce7 O12",
            "formula_reduced": "Ce7O12",
            "formula_anonymous": "A7B12",
            "energy_above_hull": 2.754658289473684,
            "spacegroup": 148
        },
        {
            "id": "jvasp-23382",
            "created_at": "2022-09-04T14:37:36.478459Z",
            "updated_at": "2022-09-04T14:37:36.478486Z",
            "structure_string": "Ce8 C12\n1.0\n6.852455 0.000000 -2.422709\n-3.426228 5.934400 -2.422709\n-0.000000 -0.000000 7.268126\nCe C\n8 12\ndirect\n0.099314 0.099314 0.099314 Ce\n-0.000000 0.900686 0.500000 Ce\n0.500000 0.000000 0.900686 Ce\n-0.000000 0.400686 0.500000 Ce\n0.500000 0.000000 0.400686 Ce\n0.400686 0.500000 -0.000000 Ce\n0.599314 0.599314 0.599314 Ce\n0.900686 0.500000 -0.000000 Ce\n0.793480 0.043479 0.750000 C\n0.043479 0.750000 0.793480 C\n0.750000 0.793479 0.043479 C\n0.706521 0.456521 0.250000 C\n0.250000 0.706521 0.456521 C\n0.956521 0.206521 0.750000 C\n0.206521 0.750000 0.956521 C\n0.543480 0.293479 0.250000 C\n0.293479 0.250000 0.543480 C\n0.750000 0.956521 0.206521 C\n0.250000 0.543479 0.293479 C\n0.456521 0.250000 0.706521 C\n",
            "nsites": 20,
            "nelements": 2,
            "elements": [
                "Ce",
                "C"
            ],
            "chemical_system": "C-Ce",
            "density": 7.107445361591733,
            "density_atomic": 0.06766818685128342,
            "volume": 295.55986247946396,
            "volume_molar": 8.899515474287874,
            "formula_full": "Ce8 C12",
            "formula_reduced": "Ce2C3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 4.711800200000001,
            "spacegroup": 220
        },
        {
            "id": "jvasp-119206",
            "created_at": "2022-09-04T14:38:50.240135Z",
            "updated_at": "2022-09-04T14:38:50.240161Z",
            "structure_string": "Ce8 S8 Cl4 O2\n1.0\n9.251590 -0.038560 0.000000\n-4.743774 7.942922 0.000000\n-0.000000 -0.000000 6.915962\nCe S Cl O\n8 8 4 2\ndirect\n0.317781 0.682219 0.710503 Ce\n0.682219 0.317781 0.210504 Ce\n0.195418 0.804582 0.263305 Ce\n0.192817 0.391861 0.244177 Ce\n0.608139 0.807183 0.244177 Ce\n0.804582 0.195418 0.763305 Ce\n0.807183 0.608138 0.744177 Ce\n0.391862 0.192817 0.744177 Ce\n0.869771 0.130229 0.140785 S\n0.130230 0.869770 0.640785 S\n0.948455 0.469846 0.479005 S\n0.530154 0.051545 0.479005 S\n0.051545 0.530154 0.979005 S\n0.469846 0.948454 0.979005 S\n0.461117 0.538883 0.958052 S\n0.538883 0.461117 0.458052 S\n0.132179 0.263374 0.639861 Cl\n0.736626 0.867821 0.639861 Cl\n0.867821 0.736625 0.139861 Cl\n0.263374 0.132179 0.139861 Cl\n0.334068 0.665932 0.365167 O\n0.665933 0.334067 0.865167 O\n",
            "nsites": 22,
            "nelements": 4,
            "elements": [
                "Ce",
                "S",
                "Cl",
                "O"
            ],
            "chemical_system": "Ce-Cl-O-S",
            "density": 5.081202304357899,
            "density_atomic": 0.043396610635439634,
            "volume": 506.95203330081745,
            "volume_molar": 13.876984105026045,
            "formula_full": "Ce8 S8 Cl4 O2",
            "formula_reduced": "Ce4S4Cl2O",
            "formula_anonymous": "AB2C4D4",
            "energy_above_hull": 1.8546266940909093,
            "spacegroup": 36
        },
        {
            "id": "jvasp-116627",
            "created_at": "2022-09-04T14:38:42.563933Z",
            "updated_at": "2022-09-04T14:38:42.563960Z",
            "structure_string": "Ce8 S8 Cl8\n1.0\n6.837497 0.000000 0.000000\n0.000000 6.979807 0.000000\n-0.000000 -0.000000 13.432134\nCe S Cl\n8 8 8\ndirect\n0.258164 0.961781 0.901376 Ce\n0.741836 0.038219 0.098624 Ce\n0.241836 0.461781 0.098624 Ce\n0.741836 0.538219 0.401376 Ce\n0.758164 0.538219 0.901376 Ce\n0.258164 0.461781 0.598624 Ce\n0.758164 0.038219 0.598624 Ce\n0.241836 0.961781 0.401376 Ce\n0.501421 0.741880 0.027069 S\n0.498579 0.258120 0.972931 S\n-0.001421 0.241880 0.972931 S\n0.498579 0.758120 0.527069 S\n0.001421 0.758120 0.027069 S\n0.501421 0.241880 0.472931 S\n0.001421 0.258120 0.472931 S\n-0.001421 0.741880 0.527069 S\n0.136782 0.620363 0.788791 Cl\n0.863219 0.379638 0.211209 Cl\n0.363219 0.120363 0.211209 Cl\n0.863219 0.879638 0.288791 Cl\n0.636782 0.879638 0.788791 Cl\n0.136782 0.120363 0.711208 Cl\n0.636782 0.379638 0.711208 Cl\n0.363219 0.620363 0.288791 Cl\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Ce",
                "S",
                "Cl"
            ],
            "chemical_system": "Ce-Cl-S",
            "density": 4.302808090097439,
            "density_atomic": 0.037439122673726184,
            "volume": 641.0406624416598,
            "volume_molar": 16.085154592113838,
            "formula_full": "Ce8 S8 Cl8",
            "formula_reduced": "CeSCl",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.4838398558333332,
            "spacegroup": 61
        },
        {
            "id": "jvasp-59675",
            "created_at": "2022-09-04T14:37:50.095058Z",
            "updated_at": "2022-09-04T14:37:50.095078Z",
            "structure_string": "Ce8 Sb6\n1.0\n7.684149 -0.000000 -2.716757\n-3.842074 6.654668 -2.716757\n0.000000 0.000000 8.150270\nCe Sb\n8 6\ndirect\n0.147081 0.147081 0.147081 Ce\n0.852920 0.500000 1.000000 Ce\n1.000001 0.852919 0.500000 Ce\n0.500000 -0.000000 0.852919 Ce\n1.000000 0.352919 0.500000 Ce\n0.500000 -0.000000 0.352919 Ce\n0.352920 0.500000 1.000000 Ce\n0.647081 0.647081 0.647081 Ce\n0.250000 0.625000 0.375000 Sb\n0.375000 0.250000 0.625000 Sb\n0.125001 0.750000 0.875000 Sb\n0.875000 0.125000 0.750000 Sb\n0.625000 0.375000 0.250000 Sb\n0.750001 0.875000 0.125000 Sb\n",
            "nsites": 14,
            "nelements": 2,
            "elements": [
                "Ce",
                "Sb"
            ],
            "chemical_system": "Ce-Sb",
            "density": 7.376932878960299,
            "density_atomic": 0.03359184583714967,
            "volume": 416.76780930320933,
            "volume_molar": 17.927388656148317,
            "formula_full": "Ce8 Sb6",
            "formula_reduced": "Ce4Sb3",
            "formula_anonymous": "A3B4",
            "energy_above_hull": 2.077231471428572,
            "spacegroup": 220
        }
    ]
}