GET /third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=4445
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=4446",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=4444",
    "results": [
        {
            "id": "jvasp-102655",
            "created_at": "2022-09-04T14:36:46.313789Z",
            "updated_at": "2022-09-04T14:36:46.313799Z",
            "structure_string": "V6 Ga1 Ge1\n1.0\n4.763401 0.000000 0.000000\n0.000000 4.763401 0.000000\n0.000000 0.000000 4.763401\nV Ga Ge\n6 1 1\ndirect\n-0.000000 0.500000 0.752112 V\n0.500000 0.247888 -0.000000 V\n0.752112 0.000000 0.500000 V\n-0.000000 0.500000 0.247888 V\n0.500000 0.752112 -0.000000 V\n0.247888 0.000000 0.500000 V\n0.500000 0.500000 0.500000 Ga\n0.000000 0.000000 0.000000 Ge\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "V",
                "Ga",
                "Ge"
            ],
            "chemical_system": "Ga-Ge-V",
            "density": 6.883151263771156,
            "density_atomic": 0.07401820629291442,
            "volume": 108.08151670605696,
            "volume_molar": 8.136026339477082,
            "formula_full": "V6 Ga1 Ge1",
            "formula_reduced": "V6GaGe",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 3.829167934375,
            "spacegroup": 200
        },
        {
            "id": "jvasp-8347",
            "created_at": "2022-09-04T14:37:02.772755Z",
            "updated_at": "2022-09-04T14:37:02.772785Z",
            "structure_string": "Ca1 Ni1 F6\n1.0\n4.568630 0.119713 3.092164\n1.703358 4.240905 3.092164\n0.172187 0.119713 5.514001\nCa Ni F\n1 1 6\ndirect\n0.500001 0.500000 0.499999 Ca\n0.000000 0.000000 0.000000 Ni\n0.380814 0.043742 0.799102 F\n0.043743 0.799103 0.380812 F\n0.200899 0.619187 0.956256 F\n0.956258 0.200897 0.619186 F\n0.619187 0.956258 0.200896 F\n0.799102 0.380813 0.043742 F\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Ca",
                "Ni",
                "F"
            ],
            "chemical_system": "Ca-F-Ni",
            "density": 3.4483301268055033,
            "density_atomic": 0.07808291730473337,
            "volume": 102.45518835801799,
            "volume_molar": 7.7124945735537205,
            "formula_full": "Ca1 Ni1 F6",
            "formula_reduced": "CaNiF6",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 0.0,
            "spacegroup": 148
        },
        {
            "id": "jvasp-104709",
            "created_at": "2022-09-04T14:36:56.082013Z",
            "updated_at": "2022-09-04T14:36:56.082022Z",
            "structure_string": "Nb6 Si1 Ge1\n1.0\n5.159304 0.000000 0.000000\n0.000000 5.159304 0.000000\n0.000000 0.000000 5.159304\nNb Si Ge\n6 1 1\ndirect\n-0.000000 0.500000 0.747086 Nb\n0.500000 0.252913 -0.000000 Nb\n0.747086 0.000000 0.500000 Nb\n-0.000000 0.500000 0.252913 Nb\n0.500000 0.747086 -0.000000 Nb\n0.252913 0.000000 0.500000 Nb\n0.500000 0.500000 0.500000 Si\n0.000000 0.000000 0.000000 Ge\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Nb",
                "Si",
                "Ge"
            ],
            "chemical_system": "Ge-Nb-Si",
            "density": 7.958106022489094,
            "density_atomic": 0.05825277673833081,
            "volume": 137.3325092456225,
            "volume_molar": 10.337946270014253,
            "formula_full": "Nb6 Si1 Ge1",
            "formula_reduced": "Nb6SiGe",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 5.33769886875,
            "spacegroup": 200
        },
        {
            "id": "jvasp-8387",
            "created_at": "2022-09-04T14:37:02.768804Z",
            "updated_at": "2022-09-04T14:37:02.768813Z",
            "structure_string": "Te1 W1 O6\n1.0\n5.307237 -0.136550 0.094685\n-2.774320 4.526503 -0.095114\n-2.531336 -1.464748 4.139442\nTe W O\n1 1 6\ndirect\n-0.000831 0.541180 0.500465 Te\n-0.000838 0.041175 0.000458 W\n0.500348 0.790581 0.635354 O\n0.497992 0.291769 0.365557 O\n0.882384 0.676073 0.134185 O\n0.113784 0.907510 0.749918 O\n0.884575 0.174855 0.251015 O\n0.115942 0.406286 0.866746 O\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Te",
                "W",
                "O"
            ],
            "chemical_system": "O-Te-W",
            "density": 6.863654006248594,
            "density_atomic": 0.08115895500323694,
            "volume": 98.57199368425736,
            "volume_molar": 7.42018026200536,
            "formula_full": "Te1 W1 O6",
            "formula_reduced": "TeWO6",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 3.1992123458333337,
            "spacegroup": 148
        },
        {
            "id": "jvasp-8319",
            "created_at": "2022-09-04T14:37:04.902476Z",
            "updated_at": "2022-09-04T14:37:04.902504Z",
            "structure_string": "Ca1 Ti1 F6\n1.0\n4.789444 0.106226 3.208820\n1.767619 4.452593 3.208820\n0.152788 0.106226 5.762981\nCa Ti F\n1 1 6\ndirect\n0.500000 0.500001 0.500000 Ca\n0.000000 0.000000 0.000000 Ti\n0.357471 0.090432 0.777224 F\n0.090431 0.777224 0.357472 F\n0.222776 0.642529 0.909569 F\n0.909568 0.222777 0.642528 F\n0.642528 0.909569 0.222776 F\n0.777224 0.357472 0.090431 F\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Ca",
                "Ti",
                "F"
            ],
            "chemical_system": "Ca-F-Ti",
            "density": 2.8260191078294343,
            "density_atomic": 0.06742228750598406,
            "volume": 118.6551257147714,
            "volume_molar": 8.931973361873112,
            "formula_full": "Ca1 Ti1 F6",
            "formula_reduced": "CaTiF6",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 0.0,
            "spacegroup": 148
        },
        {
            "id": "jvasp-2796",
            "created_at": "2022-09-04T14:36:46.793588Z",
            "updated_at": "2022-09-04T14:36:46.793599Z",
            "structure_string": "Tl1 Sb1 F6\n1.0\n5.129543 -0.070141 -0.601860\n-0.668433 5.086289 -0.601860\n-0.062379 -0.070141 5.164354\nTl Sb F\n1 1 6\ndirect\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Sb\n0.762917 0.762917 0.416864 F\n0.762917 0.416865 0.762916 F\n0.237083 0.583135 0.237083 F\n0.237083 0.237083 0.583135 F\n0.583135 0.237083 0.237083 F\n0.416865 0.762917 0.762916 F\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Tl",
                "Sb",
                "F"
            ],
            "chemical_system": "F-Sb-Tl",
            "density": 5.4517623477065555,
            "density_atomic": 0.05967510113785935,
            "volume": 134.05926169305818,
            "volume_molar": 10.091546801215904,
            "formula_full": "Tl1 Sb1 F6",
            "formula_reduced": "TlSbF6",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 0.0,
            "spacegroup": 166
        },
        {
            "id": "jvasp-22610",
            "created_at": "2022-09-04T14:37:03.503239Z",
            "updated_at": "2022-09-04T14:37:03.503258Z",
            "structure_string": "Cr1 Hg1 F6\n1.0\n4.579219 0.041803 3.286686\n1.709278 4.248455 3.286686\n0.061274 0.041803 5.636294\nCr Hg F\n1 1 6\ndirect\n0.000000 0.000000 0.000000 Cr\n0.500000 0.500000 0.500000 Hg\n0.382801 0.039537 0.798758 F\n0.039538 0.798758 0.382801 F\n0.201242 0.617198 0.960462 F\n0.960462 0.201241 0.617200 F\n0.617199 0.960462 0.201243 F\n0.798758 0.382801 0.039539 F\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Cr",
                "Hg",
                "F"
            ],
            "chemical_system": "Cr-F-Hg",
            "density": 5.635846502858292,
            "density_atomic": 0.07406881603385636,
            "volume": 108.0076667668517,
            "volume_molar": 8.130467155364439,
            "formula_full": "Cr1 Hg1 F6",
            "formula_reduced": "CrHgF6",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 0.069880461875,
            "spacegroup": 148
        },
        {
            "id": "jvasp-102731",
            "created_at": "2022-09-04T14:36:56.394808Z",
            "updated_at": "2022-09-04T14:36:56.394834Z",
            "structure_string": "La1 Ce1 F6\n1.0\n4.153036 0.065324 0.000000\n-2.142269 3.558463 0.000000\n0.000000 0.000000 7.314660\nLa Ce F\n1 1 6\ndirect\n0.668174 0.331825 -0.000000 La\n0.332050 0.667949 0.500000 Ce\n0.000810 0.999189 -0.000000 F\n0.999216 0.000783 0.500000 F\n0.666399 0.333600 0.669437 F\n0.333476 0.666523 0.828200 F\n0.333476 0.666523 0.171800 F\n0.666399 0.333600 0.330563 F\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "La",
                "Ce",
                "F"
            ],
            "chemical_system": "Ce-F-La",
            "density": 5.980525811109993,
            "density_atomic": 0.0733119160116518,
            "volume": 109.12277887715447,
            "volume_molar": 8.214409181507238,
            "formula_full": "La1 Ce1 F6",
            "formula_reduced": "LaCeF6",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 0.0,
            "spacegroup": 187
        },
        {
            "id": "jvasp-106794",
            "created_at": "2022-09-04T14:36:55.262111Z",
            "updated_at": "2022-09-04T14:36:55.262135Z",
            "structure_string": "K1 Nb1 Cl6\n1.0\n5.951926 -0.067065 3.553087\n1.984566 5.611722 3.553087\n-0.095996 -0.067065 6.931136\nK Nb Cl\n1 1 6\ndirect\n0.743192 0.743190 0.743193 K\n0.992982 0.992979 0.992982 Nb\n0.236498 0.749648 0.749650 Cl\n0.749650 0.749648 0.236499 Cl\n0.749649 0.236497 0.749650 Cl\n0.749554 0.236351 0.236353 Cl\n0.236352 0.236351 0.749555 Cl\n0.236353 0.749553 0.236353 Cl\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "K",
                "Nb",
                "Cl"
            ],
            "chemical_system": "Cl-K-Nb",
            "density": 2.4326586724889507,
            "density_atomic": 0.03399790916414519,
            "volume": 235.30858798919743,
            "volume_molar": 17.713267986347404,
            "formula_full": "K1 Nb1 Cl6",
            "formula_reduced": "KNbCl6",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 0.564607725625,
            "spacegroup": 216
        },
        {
            "id": "jvasp-8281",
            "created_at": "2022-09-04T14:37:03.885709Z",
            "updated_at": "2022-09-04T14:37:03.885735Z",
            "structure_string": "Ca1 Bi1 F6\n1.0\n5.049288 0.228447 3.581086\n1.972686 4.653601 3.581085\n0.328583 0.228447 6.181546\nCa Bi F\n1 1 6\ndirect\n0.500000 0.500000 0.500001 Ca\n0.000000 0.000000 0.000000 Bi\n0.401802 0.085677 0.754582 F\n0.085677 0.754581 0.401803 F\n0.245419 0.598198 0.914324 F\n0.914323 0.245420 0.598199 F\n0.598199 0.914324 0.245420 F\n0.754582 0.401802 0.085677 F\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Ca",
                "Bi",
                "F"
            ],
            "chemical_system": "Bi-Ca-F",
            "density": 4.474209099235695,
            "density_atomic": 0.05937342984109954,
            "volume": 134.74040528583765,
            "volume_molar": 10.14282108363453,
            "formula_full": "Ca1 Bi1 F6",
            "formula_reduced": "CaBiF6",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 0.0,
            "spacegroup": 148
        },
        {
            "id": "jvasp-113790",
            "created_at": "2022-09-04T14:38:48.691390Z",
            "updated_at": "2022-09-04T14:38:48.691418Z",
            "structure_string": "Al1 Ga1 Ni6\n1.0\n3.572018 0.000000 0.000000\n0.000000 3.572018 0.000000\n0.000000 0.000000 7.152774\nAl Ga Ni\n1 1 6\ndirect\n0.000000 0.000000 0.000000 Al\n0.000000 0.000000 0.500000 Ga\n0.500000 0.500000 0.000000 Ni\n0.500000 0.500000 0.500000 Ni\n0.500000 0.000000 0.248940 Ni\n0.500000 0.000000 0.751059 Ni\n0.000000 0.500000 0.248940 Ni\n0.000000 0.500000 0.751059 Ni\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Al",
                "Ga",
                "Ni"
            ],
            "chemical_system": "Al-Ga-Ni",
            "density": 8.167008362200018,
            "density_atomic": 0.0876573235872019,
            "volume": 91.2644793682477,
            "volume_molar": 6.870094264296295,
            "formula_full": "Al1 Ga1 Ni6",
            "formula_reduced": "AlGaNi6",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 1.042948690625,
            "spacegroup": 123
        },
        {
            "id": "jvasp-2748",
            "created_at": "2022-09-04T14:37:50.397986Z",
            "updated_at": "2022-09-04T14:37:50.397998Z",
            "structure_string": "Zn1 Pt1 F6\n1.0\n4.439987 0.014124 3.182475\n1.642092 4.125192 3.182475\n0.020753 0.014124 5.462709\nZn Pt F\n1 1 6\ndirect\n0.500000 0.499999 0.500000 Zn\n0.000000 0.000000 0.000000 Pt\n0.402634 0.085939 0.757974 F\n0.085940 0.757973 0.402634 F\n0.242026 0.597365 0.914060 F\n0.914060 0.242025 0.597366 F\n0.597366 0.914058 0.242025 F\n0.757975 0.402633 0.085939 F\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Zn",
                "Pt",
                "F"
            ],
            "chemical_system": "F-Pt-Zn",
            "density": 6.247814413607055,
            "density_atomic": 0.08037785584094244,
            "volume": 99.52990057150794,
            "volume_molar": 7.492288388380317,
            "formula_full": "Zn1 Pt1 F6",
            "formula_reduced": "ZnPtF6",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 0.0,
            "spacegroup": 148
        }
    ]
}