GET /third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=3869
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=3870",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=3868",
    "results": [
        {
            "id": "jvasp-58244",
            "created_at": "2022-09-04T14:36:54.914358Z",
            "updated_at": "2022-09-04T14:36:54.914370Z",
            "structure_string": "Ba2 Cu1 Te1 O6\n1.0\n4.997751 -0.000000 -2.714360\n-1.474213 4.775375 -2.714360\n-0.032665 -0.044271 5.898030\nBa Cu Te O\n2 1 1 6\ndirect\n0.750000 0.250000 0.500000 Ba\n0.250000 0.750001 0.500001 Ba\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500001 0.000000 Te\n0.747220 0.747626 0.000001 O\n0.252376 0.747220 0.000001 O\n0.747625 0.252781 0.000000 O\n0.252781 0.252375 0.000000 O\n0.274318 0.274319 0.548637 O\n0.725682 0.725682 0.451364 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Ba",
                "Cu",
                "Te",
                "O"
            ],
            "chemical_system": "Ba-Cu-O-Te",
            "density": 6.6843732476329505,
            "density_atomic": 0.07165271369402682,
            "volume": 139.5620554261524,
            "volume_molar": 8.404623425312115,
            "formula_full": "Ba2 Cu1 Te1 O6",
            "formula_reduced": "Ba2CuTeO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 1.5383231156666666,
            "spacegroup": 139
        },
        {
            "id": "jvasp-25603",
            "created_at": "2022-09-04T14:37:39.775636Z",
            "updated_at": "2022-09-04T14:37:39.775665Z",
            "structure_string": "Ba2 Cu2 Te4 O14\n1.0\n5.557823 0.000000 0.000000\n0.000000 6.608996 -3.090345\n0.000000 0.006773 8.626642\nBa Cu Te O\n2 2 4 14\ndirect\n0.250000 0.216614 0.416675 Ba\n0.750000 0.799938 0.583325 Ba\n0.250000 0.633584 0.269270 Cu\n0.750000 0.364314 0.730730 Cu\n0.750000 0.326139 0.155965 Te\n0.750000 0.822430 0.141866 Te\n0.250000 0.680564 0.858135 Te\n0.250000 0.170175 0.844035 Te\n0.497831 0.162566 0.683583 O\n0.993149 0.548274 0.707460 O\n0.506850 0.548274 0.707460 O\n0.750000 0.141764 0.271491 O\n0.006851 0.840815 0.292541 O\n0.493149 0.840815 0.292541 O\n0.502168 0.478984 0.316418 O\n0.500000 0.135049 0.000000 O\n0.750000 0.498718 0.035208 O\n0.250000 0.870273 0.728509 O\n0.997831 0.478984 0.316418 O\n0.250000 0.463512 0.964793 O\n0.002168 0.162566 0.683583 O\n0.000000 0.135049 0.000000 O\n",
            "nsites": 22,
            "nelements": 4,
            "elements": [
                "Ba",
                "Cu",
                "Te",
                "O"
            ],
            "chemical_system": "Ba-Cu-O-Te",
            "density": 5.951667275350713,
            "density_atomic": 0.06940348759051228,
            "volume": 316.98695215148643,
            "volume_molar": 8.677000204271073,
            "formula_full": "Ba2 Cu2 Te4 O14",
            "formula_reduced": "BaCuTe2O7",
            "formula_anonymous": "ABC2D7",
            "energy_above_hull": 1.8473214957575756,
            "spacegroup": 40
        },
        {
            "id": "jvasp-8410",
            "created_at": "2022-09-04T14:37:05.831016Z",
            "updated_at": "2022-09-04T14:37:05.831026Z",
            "structure_string": "Ba1 Ta1 Cu1 O5\n1.0\n3.811819 0.000000 0.000000\n0.000000 3.811819 0.000000\n0.000000 -0.000000 8.608139\nBa Ta Cu O\n1 1 1 5\ndirect\n0.000000 0.000000 0.974581 Ba\n0.500000 0.500000 0.301603 Ta\n0.500000 0.500000 0.713319 Cu\n0.500000 0.000000 0.345461 O\n0.000000 0.500000 0.345461 O\n0.500000 0.000000 0.755456 O\n0.000000 0.500000 0.755456 O\n0.500000 0.500000 0.084812 O\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "Ba",
                "Ta",
                "Cu",
                "O"
            ],
            "chemical_system": "Ba-Cu-O-Ta",
            "density": 6.131207702815938,
            "density_atomic": 0.06396113693634144,
            "volume": 125.07595054106301,
            "volume_molar": 9.415312248113496,
            "formula_full": "Ba1 Ta1 Cu1 O5",
            "formula_reduced": "BaTaCuO5",
            "formula_anonymous": "ABCD5",
            "energy_above_hull": 2.3669166399999995,
            "spacegroup": 99
        },
        {
            "id": "jvasp-30732",
            "created_at": "2022-09-04T14:38:07.750974Z",
            "updated_at": "2022-09-04T14:38:07.751001Z",
            "structure_string": "Ba1 Y1 Cu1 Sn1 O5\n1.0\n3.984690 0.000000 0.000000\n0.000000 3.984690 0.000000\n0.000000 0.000000 8.405146\nBa Y Cu Sn O\n1 1 1 1 5\ndirect\n0.000000 0.000000 0.032630 Ba\n0.000000 0.000000 0.442637 Y\n0.499999 0.499999 0.277921 Cu\n0.499999 0.499999 0.700004 Sn\n0.000000 0.499999 0.618246 O\n0.499999 0.000000 0.618246 O\n0.000000 0.499999 0.279622 O\n0.499999 0.000000 0.279622 O\n0.499999 0.499999 0.938989 O\n",
            "nsites": 9,
            "nelements": 5,
            "elements": [
                "Ba",
                "Y",
                "Cu",
                "Sn",
                "O"
            ],
            "chemical_system": "Ba-Cu-O-Sn-Y",
            "density": 6.078084646442206,
            "density_atomic": 0.06743854130932787,
            "volume": 133.45484385136234,
            "volume_molar": 8.929820608630273,
            "formula_full": "Ba1 Y1 Cu1 Sn1 O5",
            "formula_reduced": "BaYCuSnO5",
            "formula_anonymous": "ABCDE5",
            "energy_above_hull": 1.675342341111111,
            "spacegroup": 99
        },
        {
            "id": "jvasp-8400",
            "created_at": "2022-09-04T14:37:07.911354Z",
            "updated_at": "2022-09-04T14:37:07.911373Z",
            "structure_string": "Ba1 Y1 Cu1 Sn1 O5\n1.0\n3.984833 0.000000 0.000000\n0.000000 3.984833 -0.000000\n0.000000 0.000000 8.403723\nBa Y Cu Sn O\n1 1 1 1 5\ndirect\n0.000000 0.000000 0.032592 Ba\n0.000000 0.000000 0.442628 Y\n0.500000 0.500000 0.277872 Cu\n0.500000 0.500000 0.700023 Sn\n0.000000 0.500000 0.618280 O\n0.500000 0.000000 0.618280 O\n0.000000 0.500000 0.279597 O\n0.500000 0.000000 0.279597 O\n0.500000 0.500000 0.939046 O\n",
            "nsites": 9,
            "nelements": 5,
            "elements": [
                "Ba",
                "Y",
                "Cu",
                "Sn",
                "O"
            ],
            "chemical_system": "Ba-Cu-O-Sn-Y",
            "density": 6.078677543574669,
            "density_atomic": 0.06744511971685024,
            "volume": 133.44182704077065,
            "volume_molar": 8.928949619012169,
            "formula_full": "Ba1 Y1 Cu1 Sn1 O5",
            "formula_reduced": "BaYCuSnO5",
            "formula_anonymous": "ABCDE5",
            "energy_above_hull": 1.6753390077777777,
            "spacegroup": 99
        },
        {
            "id": "jvasp-57058",
            "created_at": "2022-09-04T14:37:39.524162Z",
            "updated_at": "2022-09-04T14:37:39.524177Z",
            "structure_string": "Ba4 Si4 Cu2 O14\n1.0\n6.652038 0.137857 -1.528836\n-1.856503 6.389211 -1.528836\n0.021250 0.028922 8.601594\nBa Si Cu O\n4 4 2 14\ndirect\n0.186920 0.269881 0.971445 Ba\n0.269882 0.186920 0.471445 Ba\n0.730119 0.813080 0.528553 Ba\n0.813081 0.730119 0.028554 Ba\n0.385786 0.841399 0.140883 Si\n0.614215 0.158600 0.859115 Si\n0.158601 0.614215 0.359116 Si\n0.841400 0.385785 0.640883 Si\n0.739002 0.260999 0.249999 Cu\n0.260999 0.739001 0.749999 Cu\n0.031612 0.372564 0.257467 O\n0.968388 0.627435 0.742532 O\n0.308961 0.618447 0.538444 O\n0.670099 0.329902 0.749999 O\n0.016117 0.777636 0.364981 O\n0.381553 0.691039 0.961554 O\n0.627436 0.968388 0.242532 O\n0.691040 0.381553 0.461555 O\n0.329902 0.670098 0.249999 O\n0.983884 0.222364 0.635018 O\n0.777637 0.016117 0.864981 O\n0.372565 0.031612 0.757467 O\n0.222364 0.983883 0.135018 O\n0.618448 0.308961 0.038444 O\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
                "Ba",
                "Si",
                "Cu",
                "O"
            ],
            "chemical_system": "Ba-Cu-O-Si",
            "density": 4.565333495092592,
            "density_atomic": 0.06515375241810809,
            "volume": 368.35944376596973,
            "volume_molar": 9.242968419308227,
            "formula_full": "Ba4 Si4 Cu2 O14",
            "formula_reduced": "Ba2CuSi2O7",
            "formula_anonymous": "AB2C2D7",
            "energy_above_hull": 2.034236174166667,
            "spacegroup": 15
        },
        {
            "id": "jvasp-45278",
            "created_at": "2022-09-04T14:37:27.113623Z",
            "updated_at": "2022-09-04T14:37:27.113633Z",
            "structure_string": "Ba4 Cu2 Si4 O14\n1.0\n8.398701 0.000000 0.000000\n0.000000 8.398701 -0.000000\n0.000000 -0.000000 5.318893\nBa Cu Si O\n4 2 4 14\ndirect\n0.666793 0.166793 0.507283 Ba\n0.833207 0.666793 0.492716 Ba\n0.166793 0.333207 0.492716 Ba\n0.333207 0.833207 0.507283 Ba\n0.500000 0.500000 0.000000 Cu\n0.000000 0.000000 0.000000 Cu\n0.865684 0.365684 0.975755 Si\n0.634316 0.865684 0.024245 Si\n0.365684 0.134316 0.024245 Si\n0.134316 0.634316 0.975755 Si\n0.500000 0.000000 0.129971 O\n0.000000 0.500000 0.870029 O\n0.633812 0.866188 0.720313 O\n0.866188 0.366188 0.279686 O\n0.078664 0.802604 0.842759 O\n0.197396 0.078664 0.157241 O\n0.302604 0.578664 0.842759 O\n0.921335 0.197396 0.842759 O\n0.578664 0.697395 0.157241 O\n0.421335 0.302604 0.157241 O\n0.133812 0.633812 0.279686 O\n0.697395 0.421335 0.842759 O\n0.802604 0.921335 0.157241 O\n0.366188 0.133812 0.720313 O\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
                "Ba",
                "Cu",
                "Si",
                "O"
            ],
            "chemical_system": "Ba-Cu-O-Si",
            "density": 4.4822783432914415,
            "density_atomic": 0.06396843817911167,
            "volume": 375.18502378938786,
            "volume_molar": 9.414237601265178,
            "formula_full": "Ba4 Cu2 Si4 O14",
            "formula_reduced": "Ba2CuSi2O7",
            "formula_anonymous": "AB2C2D7",
            "energy_above_hull": 2.0334436741666666,
            "spacegroup": 113
        },
        {
            "id": "jvasp-113188",
            "created_at": "2022-09-04T14:38:46.863983Z",
            "updated_at": "2022-09-04T14:38:46.864014Z",
            "structure_string": "Ba2 Cu2 Si4 O12\n1.0\n6.263687 -0.052414 -4.057232\n-1.879011 5.975437 -4.057232\n0.038801 0.052414 7.462802\nBa Cu Si O\n2 2 4 12\ndirect\n0.250000 0.750000 0.500000 Ba\n0.750000 0.250000 0.500001 Ba\n0.125838 0.125838 0.000000 Cu\n0.874163 0.874163 0.000002 Cu\n0.726586 0.273415 0.000001 Si\n0.273414 0.273414 0.546830 Si\n0.273415 0.726586 0.000001 Si\n0.726586 0.726586 0.453171 Si\n0.935180 0.935180 0.615610 O\n0.319569 0.319569 0.384391 O\n0.064821 0.680431 0.000001 O\n0.766093 0.500001 0.266094 O\n0.500000 0.766093 0.266094 O\n0.680431 0.064821 0.000001 O\n0.233907 0.500000 0.733907 O\n0.064821 0.064821 0.384391 O\n0.935180 0.319570 0.000001 O\n0.500000 0.233907 0.733907 O\n0.319570 0.935180 0.000001 O\n0.680431 0.680431 0.615610 O\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Ba",
                "Cu",
                "Si",
                "O"
            ],
            "chemical_system": "Ba-Cu-O-Si",
            "density": 4.168572570355388,
            "density_atomic": 0.07110724663701509,
            "volume": 281.26528512761934,
            "volume_molar": 8.469095689700291,
            "formula_full": "Ba2 Cu2 Si4 O12",
            "formula_reduced": "BaCu(SiO3)2",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.143580462,
            "spacegroup": 139
        },
        {
            "id": "jvasp-96849",
            "created_at": "2022-09-04T14:35:58.233167Z",
            "updated_at": "2022-09-04T14:35:58.233194Z",
            "structure_string": "Ba4 Cu4 Se8 O24\n1.0\n5.242411 0.000000 0.000000\n0.000000 9.002532 0.000000\n0.000000 0.000000 13.453695\nBa Cu Se O\n4 4 8 24\ndirect\n0.002871 0.754605 0.297987 Ba\n-0.002871 0.254605 0.202013 Ba\n0.002871 0.754605 0.702013 Ba\n-0.002871 0.254605 0.797986 Ba\n0.542148 0.045816 0.632403 Cu\n0.457852 0.545816 0.867596 Cu\n0.457852 0.545816 0.132403 Cu\n0.542148 0.045816 0.367597 Cu\n0.921809 0.659443 0.000000 Se\n0.494296 0.418283 0.637535 Se\n0.470130 0.728278 0.500000 Se\n0.494296 0.418283 0.362465 Se\n0.505704 0.918282 0.137535 Se\n0.505704 0.918282 0.862465 Se\n0.529870 0.228278 0.000000 Se\n0.078190 0.159443 0.500000 Se\n0.472018 0.240496 0.688901 O\n0.980938 0.065274 0.396838 O\n0.527982 0.740496 0.811098 O\n0.316136 0.504750 0.730177 O\n0.472018 0.240496 0.311099 O\n0.458527 0.332844 0.105217 O\n0.980938 0.065274 0.603162 O\n0.527982 0.740496 0.188901 O\n0.683863 0.004750 0.769822 O\n0.799134 0.466050 0.664751 O\n0.019061 0.565274 0.103162 O\n0.316136 0.504750 0.269822 O\n0.799134 0.466050 0.335248 O\n0.145794 0.723141 0.500000 O\n0.854206 0.223141 0.000000 O\n0.415060 0.108204 0.500000 O\n0.584939 0.608204 0.000000 O\n0.458527 0.332844 0.894783 O\n0.541473 0.832844 0.605217 O\n0.200866 0.966050 0.164751 O\n0.683863 0.004750 0.230177 O\n0.200866 0.966050 0.835248 O\n0.019061 0.565274 0.896838 O\n0.541473 0.832844 0.394783 O\n",
            "nsites": 40,
            "nelements": 4,
            "elements": [
                "Ba",
                "Cu",
                "Se",
                "O"
            ],
            "chemical_system": "Ba-Cu-O-Se",
            "density": 4.757536235772082,
            "density_atomic": 0.06299740691520304,
            "volume": 634.9467693780088,
            "volume_molar": 9.559347050754067,
            "formula_full": "Ba4 Cu4 Se8 O24",
            "formula_reduced": "BaCu(SeO3)2",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 1.8467704153333333,
            "spacegroup": 31
        },
        {
            "id": "jvasp-91820",
            "created_at": "2022-09-04T14:35:53.030950Z",
            "updated_at": "2022-09-04T14:35:53.030975Z",
            "structure_string": "Ba2 Cu2 Se2 O2\n1.0\n4.303904 -0.000000 -0.000000\n0.000000 4.303904 -0.000000\n0.000000 -0.000000 9.500432\nBa Cu Se O\n2 2 2 2\ndirect\n0.749999 0.749999 0.643552 Ba\n0.250000 0.250000 0.356447 Ba\n0.250000 0.749999 0.000000 Cu\n0.749999 0.250000 0.000000 Cu\n0.250000 0.250000 0.864937 Se\n0.749999 0.749999 0.135063 Se\n0.250000 0.749999 0.500000 O\n0.749999 0.250000 0.500000 O\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "Ba",
                "Cu",
                "Se",
                "O"
            ],
            "chemical_system": "Ba-Cu-O-Se",
            "density": 5.582854697245756,
            "density_atomic": 0.04545916788162452,
            "volume": 175.98210378227702,
            "volume_molar": 13.247362502722508,
            "formula_full": "Ba2 Cu2 Se2 O2",
            "formula_reduced": "BaCuSeO",
            "formula_anonymous": "ABCD",
            "energy_above_hull": 0.4478733216666666,
            "spacegroup": 129
        },
        {
            "id": "jvasp-112376",
            "created_at": "2022-09-04T14:38:40.492041Z",
            "updated_at": "2022-09-04T14:38:40.492072Z",
            "structure_string": "Ba4 Sc2 Cu2 O9\n1.0\n8.501325 0.012032 2.981419\n6.462183 5.533967 2.905455\n-0.006587 0.017838 5.886874\nBa Sc Cu O\n4 2 2 9\ndirect\n0.877905 0.385486 0.122095 Ba\n0.385486 0.877905 0.614513 Ba\n0.614514 0.122095 0.385486 Ba\n0.122094 0.614514 0.877904 Ba\n0.500000 -0.000000 -0.000000 Sc\n-0.000001 0.500000 0.499999 Sc\n0.731063 0.268937 0.731063 Cu\n0.268936 0.731064 0.268936 Cu\n0.250000 0.250000 0.250000 O\n0.256288 0.256289 0.743711 O\n0.743711 0.743712 0.256288 O\n0.882720 0.341516 0.658484 O\n0.658484 0.117280 0.882720 O\n0.341515 0.882721 0.117279 O\n0.750000 0.750000 0.749999 O\n0.117279 0.658485 0.341515 O\n0.500000 0.500000 0.499999 O\n",
            "nsites": 17,
            "nelements": 4,
            "elements": [
                "Ba",
                "Sc",
                "Cu",
                "O"
            ],
            "chemical_system": "Ba-Cu-O-Sc",
            "density": 5.46674775033548,
            "density_atomic": 0.06148104650487227,
            "volume": 276.507980368434,
            "volume_molar": 9.795117523776623,
            "formula_full": "Ba4 Sc2 Cu2 O9",
            "formula_reduced": "Ba4Sc2Cu2O9",
            "formula_anonymous": "A2B2C4D9",
            "energy_above_hull": 1.689032163529412,
            "spacegroup": 69
        },
        {
            "id": "jvasp-8401",
            "created_at": "2022-09-04T14:37:08.794167Z",
            "updated_at": "2022-09-04T14:37:08.794191Z",
            "structure_string": "Ba1 Y1 Cu1 Sb1 O5\n1.0\n4.132541 0.000000 0.000000\n0.000000 4.132541 -0.000000\n0.000000 0.000000 7.613650\nBa Y Cu Sb O\n1 1 1 1 5\ndirect\n0.000000 0.000000 0.013101 Ba\n0.000000 0.000000 0.566791 Y\n0.500000 0.500000 0.724304 Cu\n0.500000 0.500000 0.321135 Sb\n0.500000 0.000000 0.342368 O\n0.000000 0.500000 0.342368 O\n0.500000 0.000000 0.720177 O\n0.000000 0.500000 0.720177 O\n0.500000 0.500000 0.061662 O\n",
            "nsites": 9,
            "nelements": 5,
            "elements": [
                "Ba",
                "Y",
                "Cu",
                "Sb",
                "O"
            ],
            "chemical_system": "Ba-Cu-O-Sb-Y",
            "density": 6.277360141602981,
            "density_atomic": 0.06921739634720353,
            "volume": 130.0251161551183,
            "volume_molar": 8.700328353571916,
            "formula_full": "Ba1 Y1 Cu1 Sb1 O5",
            "formula_reduced": "BaYCuSbO5",
            "formula_anonymous": "ABCDE5",
            "energy_above_hull": 1.8455483855555557,
            "spacegroup": 99
        }
    ]
}