GET /third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=1040
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_full&page=1041",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=1039",
    "results": [
        {
            "id": "jvasp-115880",
            "created_at": "2022-09-04T14:38:40.196338Z",
            "updated_at": "2022-09-04T14:38:40.196375Z",
            "structure_string": "Sn1 I1 Cl1\n1.0\n3.303995 0.000000 0.000000\n0.000000 3.303995 -0.000000\n0.000000 0.000000 9.770766\nSn I Cl\n1 1 1\ndirect\n0.000000 0.000000 0.623680 Sn\n0.000000 0.000000 0.007254 I\n0.000000 0.000000 0.380761 Cl\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Sn",
                "I",
                "Cl"
            ],
            "chemical_system": "Cl-I-Sn",
            "density": 4.375748036233394,
            "density_atomic": 0.02812638255177401,
            "volume": 106.66142346879164,
            "volume_molar": 21.411003526367686,
            "formula_full": "Sn1 I1 Cl1",
            "formula_reduced": "SnICl",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.1908933333333333,
            "spacegroup": 99
        },
        {
            "id": "jvasp-7686",
            "created_at": "2022-09-04T14:36:36.482108Z",
            "updated_at": "2022-09-04T14:36:36.482135Z",
            "structure_string": "Sn1 Hg2 Se4\n1.0\n5.373215 0.000000 -2.402476\n-1.074197 5.264745 -2.402475\n-0.010750 -0.013165 7.185880\nSn Hg Se\n1 2 4\ndirect\n0.249999 0.750000 0.499999 Sn\n0.499999 0.500000 -0.000001 Hg\n0.749999 0.250000 0.499999 Hg\n0.907915 0.334961 0.223162 Se\n0.111798 0.092085 0.776837 Se\n0.665038 0.684753 0.776836 Se\n0.315246 0.888201 0.223161 Se\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Sn",
                "Hg",
                "Se"
            ],
            "chemical_system": "Hg-Se-Sn",
            "density": 6.8383345266225115,
            "density_atomic": 0.034493184602998696,
            "volume": 202.93864079431646,
            "volume_molar": 17.458929435806454,
            "formula_full": "Sn1 Hg2 Se4",
            "formula_reduced": "Sn(HgSe2)2",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 0.4027577666666664,
            "spacegroup": 82
        },
        {
            "id": "jvasp-36596",
            "created_at": "2022-09-04T14:37:12.412571Z",
            "updated_at": "2022-09-04T14:37:12.412607Z",
            "structure_string": "Sn1 Hg1 O3\n1.0\n4.072039 0.000000 -0.000000\n0.000000 4.072039 0.000000\n-0.000000 0.000000 4.072039\nSn Hg O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Sn\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Sn",
                "Hg",
                "O"
            ],
            "chemical_system": "Hg-O-Sn",
            "density": 9.033002097201434,
            "density_atomic": 0.07405156101162629,
            "volume": 67.52052126510861,
            "volume_molar": 8.132361664941147,
            "formula_full": "Sn1 Hg1 O3",
            "formula_reduced": "SnHgO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.1007953600000002,
            "spacegroup": 221
        },
        {
            "id": "jvasp-31167",
            "created_at": "2022-09-04T14:37:47.605781Z",
            "updated_at": "2022-09-04T14:37:47.605814Z",
            "structure_string": "Sn1 Hg1 F6\n1.0\n5.920451 0.061030 0.041335\n3.542319 4.744201 0.041335\n3.542319 1.798804 4.390155\nSn Hg F\n1 1 6\ndirect\n0.000000 0.000000 0.000000 Sn\n0.500001 0.500000 0.499998 Hg\n0.059426 0.395228 0.774923 F\n0.395229 0.774925 0.059424 F\n0.774925 0.059425 0.395227 F\n0.225077 0.940575 0.604770 F\n0.604773 0.225076 0.940573 F\n0.940576 0.604772 0.225074 F\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Sn",
                "Hg",
                "F"
            ],
            "chemical_system": "F-Hg-Sn",
            "density": 5.921862817315533,
            "density_atomic": 0.06584459730349548,
            "volume": 121.49819920874972,
            "volume_molar": 9.145990721520144,
            "formula_full": "Sn1 Hg1 F6",
            "formula_reduced": "SnHgF6",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 0.0,
            "spacegroup": 148
        },
        {
            "id": "jvasp-24004",
            "created_at": "2022-09-04T14:37:36.591734Z",
            "updated_at": "2022-09-04T14:37:36.591743Z",
            "structure_string": "Sn1 H8 N2 F6\n1.0\n3.035477 -5.257602 -0.000000\n3.035477 5.257602 0.000000\n-0.000000 -0.000000 4.733563\nSn H N F\n1 8 2 6\ndirect\n0.000000 0.000000 0.000000 Sn\n0.758643 0.517285 0.615563 H\n0.758643 0.241358 0.615563 H\n0.517285 0.758643 0.384437 H\n0.482716 0.241358 0.615563 H\n0.241358 0.482716 0.384437 H\n0.666667 0.333333 0.911717 H\n0.333333 0.666667 0.088283 H\n0.241358 0.758643 0.384437 H\n0.333333 0.666667 0.306682 N\n0.666667 0.333333 0.693318 N\n0.158193 0.316387 0.763738 F\n0.841808 0.683613 0.236262 F\n0.841807 0.158194 0.236262 F\n0.316387 0.158193 0.236262 F\n0.158194 0.841807 0.763738 F\n0.683613 0.841808 0.763738 F\n",
            "nsites": 17,
            "nelements": 4,
            "elements": [
                "Sn",
                "H",
                "N",
                "F"
            ],
            "chemical_system": "F-H-N-Sn",
            "density": 2.953989429771294,
            "density_atomic": 0.112516473132904,
            "volume": 151.08898747581316,
            "volume_molar": 5.352230293324847,
            "formula_full": "Sn1 H8 N2 F6",
            "formula_reduced": "SnH8(NF3)2",
            "formula_anonymous": "AB2C6D8",
            "energy_above_hull": 2.1576058761764707,
            "spacegroup": 164
        },
        {
            "id": "jvasp-37534",
            "created_at": "2022-09-04T14:38:06.120098Z",
            "updated_at": "2022-09-04T14:38:06.120115Z",
            "structure_string": "Sn1 H8 N2 F6\n1.0\n3.034558 -5.256008 0.000000\n3.034558 5.256008 -0.000000\n-0.000000 0.000000 4.732017\nSn H N F\n1 8 2 6\ndirect\n0.000000 0.000000 0.000000 Sn\n0.517332 0.758666 0.615977 H\n0.241335 0.482669 0.615977 H\n0.241335 0.758666 0.615977 H\n0.333333 0.666667 0.912237 H\n0.758666 0.517332 0.384024 H\n0.482669 0.241335 0.384024 H\n0.666667 0.333333 0.087763 H\n0.758666 0.241335 0.384024 H\n0.666667 0.333333 0.306237 N\n0.333333 0.666667 0.693763 N\n0.316498 0.158249 0.763694 F\n0.158249 0.841752 0.236307 F\n0.683503 0.841752 0.236307 F\n0.158249 0.316498 0.236307 F\n0.841752 0.683503 0.763694 F\n0.841752 0.158249 0.763694 F\n",
            "nsites": 17,
            "nelements": 4,
            "elements": [
                "Sn",
                "H",
                "N",
                "F"
            ],
            "chemical_system": "F-H-N-Sn",
            "density": 2.9567458481984805,
            "density_atomic": 0.1126214641923776,
            "volume": 150.94813517040552,
            "volume_molar": 5.347240690915815,
            "formula_full": "Sn1 H8 N2 F6",
            "formula_reduced": "SnH8(NF3)2",
            "formula_anonymous": "AB2C6D8",
            "energy_above_hull": 2.1576164644117646,
            "spacegroup": 164
        },
        {
            "id": "jvasp-52837",
            "created_at": "2022-09-04T14:36:44.468564Z",
            "updated_at": "2022-09-04T14:36:44.468588Z",
            "structure_string": "Sn1 H8 N2 Cl6\n1.0\n5.055434 5.055434 0.000000\n-0.000000 5.055434 5.055434\n5.055434 -0.000000 5.055434\nSn H N Cl\n1 8 2 6\ndirect\n0.000000 0.000000 0.000000 Sn\n0.190914 0.427257 0.190914 H\n0.190914 0.190914 0.427257 H\n0.427257 0.190914 0.190914 H\n0.190914 0.190914 0.190914 H\n0.809085 0.572742 0.809085 H\n0.809085 0.809085 0.572742 H\n0.572742 0.809085 0.809085 H\n0.809085 0.809085 0.809085 H\n0.749999 0.749999 0.749999 N\n0.250000 0.250000 0.250000 N\n0.756090 0.756090 0.243909 Cl\n0.243909 0.756090 0.756090 Cl\n0.243909 0.243909 0.756090 Cl\n0.243909 0.756090 0.243909 Cl\n0.756090 0.243909 0.243909 Cl\n0.756090 0.243909 0.756090 Cl\n",
            "nsites": 17,
            "nelements": 4,
            "elements": [
                "Sn",
                "H",
                "N",
                "Cl"
            ],
            "chemical_system": "Cl-H-N-Sn",
            "density": 2.361603178185604,
            "density_atomic": 0.06578753149062647,
            "volume": 258.407628540101,
            "volume_molar": 9.153924191331066,
            "formula_full": "Sn1 H8 N2 Cl6",
            "formula_reduced": "SnH8(NCl3)2",
            "formula_anonymous": "AB2C6D8",
            "energy_above_hull": 2.3092507414705885,
            "spacegroup": 225
        },
        {
            "id": "jvasp-12566",
            "created_at": "2022-09-04T14:37:04.977102Z",
            "updated_at": "2022-09-04T14:37:04.977123Z",
            "structure_string": "Sn1 H8 N2 Cl6\n1.0\n6.116390 0.000000 3.531299\n2.038797 5.766587 3.531299\n0.000000 0.000000 7.062599\nSn H N Cl\n1 8 2 6\ndirect\n0.000000 0.000000 0.000000 Sn\n0.309946 0.309946 0.309946 H\n0.690054 0.690055 0.929837 H\n0.929838 0.690055 0.690054 H\n0.690054 0.690055 0.690054 H\n0.070163 0.309946 0.309946 H\n0.309946 0.070163 0.309946 H\n0.309946 0.309946 0.070163 H\n0.690055 0.929838 0.690054 H\n0.250000 0.250000 0.250000 N\n0.750000 0.750000 0.750000 N\n0.247234 0.752766 0.247234 Cl\n0.752766 0.247234 0.752766 Cl\n0.247234 0.752766 0.752766 Cl\n0.752766 0.247234 0.247234 Cl\n0.752766 0.752766 0.247234 Cl\n0.247234 0.247234 0.752766 Cl\n",
            "nsites": 17,
            "nelements": 4,
            "elements": [
                "Sn",
                "H",
                "N",
                "Cl"
            ],
            "chemical_system": "Cl-H-N-Sn",
            "density": 2.4498172499065416,
            "density_atomic": 0.06824492402586019,
            "volume": 249.10277566662916,
            "volume_molar": 8.824305757477315,
            "formula_full": "Sn1 H8 N2 Cl6",
            "formula_reduced": "SnH8(NCl3)2",
            "formula_anonymous": "AB2C6D8",
            "energy_above_hull": 2.3083748591176474,
            "spacegroup": 225
        },
        {
            "id": "jvasp-112078",
            "created_at": "2022-09-04T14:38:43.847773Z",
            "updated_at": "2022-09-04T14:38:43.847801Z",
            "structure_string": "Sn1 H8 C5 O6\n1.0\n5.029785 0.000061 0.388491\n0.207405 4.919434 0.533960\n0.111582 -0.090543 7.298897\nSn H C O\n1 8 5 6\ndirect\n0.200526 0.988272 0.238901 Sn\n0.559308 0.853612 0.857912 H\n0.434314 0.585852 0.752758 H\n0.957584 0.433574 0.904803 H\n0.977931 0.712303 0.739360 H\n0.701462 0.218529 0.639156 H\n0.048728 0.191955 0.648174 H\n0.826456 0.044830 0.038945 H\n0.572899 0.913380 0.441467 H\n0.574373 0.633887 0.850887 C\n0.862177 0.533902 0.786340 C\n0.920894 0.478431 0.440952 C\n0.483806 0.494586 0.036948 C\n0.879679 0.340098 0.633941 C\n0.476832 0.233140 0.048932 O\n0.003435 0.954500 0.021555 O\n0.398616 0.010068 0.458594 O\n0.959769 0.340661 0.300601 O\n0.915874 0.739240 0.420100 O\n0.425704 0.622752 0.179657 O\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Sn",
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-H-O-Sn",
            "density": 2.6000905986444134,
            "density_atomic": 0.1107271213904452,
            "volume": 180.62422059610978,
            "volume_molar": 5.438722405475321,
            "formula_full": "Sn1 H8 C5 O6",
            "formula_reduced": "SnH8C5O6",
            "formula_anonymous": "AB5C6D8",
            "energy_above_hull": 4.112959635,
            "spacegroup": 1
        },
        {
            "id": "jvasp-101883",
            "created_at": "2022-09-04T14:36:49.387826Z",
            "updated_at": "2022-09-04T14:36:49.387850Z",
            "structure_string": "Sn1 H8 C5 O6\n1.0\n4.790779 -0.034172 -0.264289\n0.679278 5.451084 -0.726560\n0.016354 0.276469 7.142534\nSn H C O\n1 8 5 6\ndirect\n0.968867 0.600476 0.644604 Sn\n0.387413 0.159310 0.363610 H\n0.330194 0.910915 0.204722 H\n0.691310 -0.005415 0.997035 H\n0.841062 0.189007 0.175464 H\n0.432607 0.495209 0.171525 H\n0.231085 0.300873 0.023321 H\n0.293410 0.910992 0.702696 H\n0.989539 0.155594 0.598191 H\n0.497548 0.016735 0.267659 C\n0.642892 0.128515 0.117357 C\n0.543004 0.445948 0.884131 C\n0.683752 0.855457 0.390498 C\n0.443933 0.349852 0.055394 C\n0.586829 0.814377 0.550525 O\n0.104268 0.915076 0.752194 O\n0.938467 0.280590 0.506748 O\n0.396347 0.440530 0.730636 O\n0.787627 0.523507 0.895727 O\n0.928533 0.753935 0.351831 O\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Sn",
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-H-O-Sn",
            "density": 2.5030171090338573,
            "density_atomic": 0.10659316233782368,
            "volume": 187.6292959262657,
            "volume_molar": 5.6496501538383335,
            "formula_full": "Sn1 H8 C5 O6",
            "formula_reduced": "SnH8C5O6",
            "formula_anonymous": "AB5C6D8",
            "energy_above_hull": 4.112901635,
            "spacegroup": 1
        },
        {
            "id": "jvasp-103868",
            "created_at": "2022-09-04T14:37:10.534359Z",
            "updated_at": "2022-09-04T14:37:10.534370Z",
            "structure_string": "Sn1 H8 C5 O4\n1.0\n4.777305 -0.084916 0.080976\n0.097338 5.804990 2.505210\n-0.104206 0.259077 6.579884\nSn H C O\n1 8 5 4\ndirect\n0.321268 0.069689 0.088866 Sn\n0.984361 0.801251 0.986330 H\n0.168832 0.992097 0.735641 H\n0.522122 0.140359 0.440284 H\n0.340362 0.736231 0.944529 H\n0.253986 0.350547 0.296515 H\n0.464283 0.631683 0.645743 H\n0.738893 0.754931 0.748393 H\n0.600800 0.392430 0.184217 H\n0.441578 0.261733 0.274953 C\n0.186918 0.874572 0.914887 C\n0.812685 0.773661 0.423135 C\n0.817358 0.405052 0.794291 C\n0.690322 0.647774 0.659111 C\n0.667604 0.226073 0.831320 O\n0.059201 0.855103 0.404899 O\n0.658759 0.793982 0.257582 O\n0.066930 0.395030 0.866213 O\n",
            "nsites": 18,
            "nelements": 4,
            "elements": [
                "Sn",
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-H-O-Sn",
            "density": 2.3203360899966268,
            "density_atomic": 0.10027764813810508,
            "volume": 179.5016171022471,
            "volume_molar": 6.005466693540863,
            "formula_full": "Sn1 H8 C5 O4",
            "formula_reduced": "SnH8C5O4",
            "formula_anonymous": "AB4C5D8",
            "energy_above_hull": 4.21717865,
            "spacegroup": 1
        },
        {
            "id": "jvasp-103865",
            "created_at": "2022-09-04T14:37:07.318831Z",
            "updated_at": "2022-09-04T14:37:07.318858Z",
            "structure_string": "Sn1 H8 C5 O4\n1.0\n4.855748 0.110145 -0.000227\n-0.939858 5.580504 -1.812035\n0.020906 -0.132954 6.576329\nSn H C O\n1 8 5 4\ndirect\n0.121733 0.124630 0.897549 Sn\n0.242285 0.048470 0.268170 H\n0.083525 0.773208 0.072166 H\n0.465431 0.500978 0.858581 H\n0.443624 0.885381 0.052623 H\n0.170718 0.425544 0.670419 H\n0.445905 0.571941 0.438649 H\n0.623952 0.725037 0.275602 H\n0.455997 0.249914 0.616730 H\n0.330347 0.355519 0.739948 C\n0.238314 0.933765 0.100588 C\n0.787337 0.398458 0.271282 C\n0.832035 0.789103 0.572047 C\n0.651312 0.621318 0.383642 C\n0.724044 0.942006 0.729036 O\n0.880258 0.391127 0.081091 O\n0.802951 0.243343 0.356963 O\n0.092782 0.790208 0.577524 O\n",
            "nsites": 18,
            "nelements": 4,
            "elements": [
                "Sn",
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-H-O-Sn",
            "density": 2.3437422948312547,
            "density_atomic": 0.10128919089812767,
            "volume": 177.70899185189097,
            "volume_molar": 5.945492018054336,
            "formula_full": "Sn1 H8 C5 O4",
            "formula_reduced": "SnH8C5O4",
            "formula_anonymous": "AB4C5D8",
            "energy_above_hull": 4.217176983333333,
            "spacegroup": 1
        }
    ]
}