GET /third-parties/JarvisStructure/?format=api&ordering=-elements&page=963
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=-elements&page=964",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=962",
    "results": [
        {
            "id": "jvasp-34930",
            "created_at": "2022-09-04T14:38:14.607199Z",
            "updated_at": "2022-09-04T14:38:14.607231Z",
            "structure_string": "V12 P6 C3\n1.0\n4.785345 -8.288461 -0.000000\n4.785345 8.288461 -0.000000\n-0.000000 0.000000 3.169289\nV P C\n12 6 3\ndirect\n0.813468 -0.000000 0.000000 V\n0.756337 0.548284 0.500000 V\n0.791946 0.243662 0.500000 V\n0.208053 0.451715 0.500000 V\n0.548284 0.756337 0.500000 V\n0.243662 0.791946 0.500000 V\n0.451715 0.208053 0.500000 V\n-0.000000 0.534041 0.000000 V\n0.465958 0.465958 0.000000 V\n0.186532 0.186532 0.000000 V\n-0.000000 0.813468 0.000000 V\n0.534041 -0.000000 0.000000 V\n0.000000 0.000000 0.500000 P\n0.333333 0.666666 0.000000 P\n0.666666 0.333333 0.000000 P\n0.717253 0.717253 0.000000 P\n-0.000000 0.282746 0.000000 P\n0.282746 -0.000000 0.000000 P\n-0.000000 0.669154 0.500000 C\n0.330846 0.330846 0.500000 C\n0.669154 -0.000000 0.500000 C\n",
            "nsites": 21,
            "nelements": 3,
            "elements": [
                "V",
                "P",
                "C"
            ],
            "chemical_system": "C-P-V",
            "density": 5.503071089552682,
            "density_atomic": 0.08352958115572146,
            "volume": 251.4079408688808,
            "volume_molar": 7.20959051473408,
            "formula_full": "V12 P6 C3",
            "formula_reduced": "V4P2C",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 4.684863971428571,
            "spacegroup": 189
        },
        {
            "id": "jvasp-16005",
            "created_at": "2022-09-04T14:36:53.727077Z",
            "updated_at": "2022-09-04T14:36:53.727097Z",
            "structure_string": "V4 P2 C2\n1.0\n1.542654 -2.671956 0.000000\n1.542654 2.671956 -0.000000\n0.000000 -0.000000 10.916607\nV P C\n4 2 2\ndirect\n0.666666 0.333331 0.597930 V\n0.333331 0.666666 0.097930 V\n0.333331 0.666666 0.402070 V\n0.666666 0.333331 0.902071 V\n0.666666 0.333331 0.250000 P\n0.333331 0.666666 0.750000 P\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "V",
                "P",
                "C"
            ],
            "chemical_system": "C-P-V",
            "density": 5.3460675425093145,
            "density_atomic": 0.08889441651040784,
            "volume": 89.9944036312264,
            "volume_molar": 6.774487078493758,
            "formula_full": "V4 P2 C2",
            "formula_reduced": "V2PC",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.243950975,
            "spacegroup": 194
        },
        {
            "id": "jvasp-103327",
            "created_at": "2022-09-04T14:36:41.136770Z",
            "updated_at": "2022-09-04T14:36:41.136787Z",
            "structure_string": "V2 Os1 W1\n1.0\n3.733688 -0.000000 2.155645\n1.244563 3.520155 2.155645\n0.000000 -0.000000 4.311291\nV Os W\n2 1 1\ndirect\n0.250000 0.250000 0.250001 V\n0.750000 0.749999 0.750002 V\n0.500000 0.499999 0.500001 Os\n0.000000 0.000000 0.000000 W\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "V",
                "Os",
                "W"
            ],
            "chemical_system": "Os-V-W",
            "density": 13.947809841743686,
            "density_atomic": 0.07059157033549188,
            "volume": 56.66398949605019,
            "volume_molar": 8.530963019209393,
            "formula_full": "V2 Os1 W1",
            "formula_reduced": "V2OsW",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 5.56864585,
            "spacegroup": 225
        },
        {
            "id": "jvasp-78978",
            "created_at": "2022-09-04T14:37:11.276218Z",
            "updated_at": "2022-09-04T14:37:11.276241Z",
            "structure_string": "V2 Os1 Ru1\n1.0\n-0.000000 3.017164 3.017164\n3.017164 0.000000 3.017164\n3.017164 3.017164 0.000000\nV Os Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 V\n0.499997 0.499997 0.499997 V\n0.249999 0.249999 0.249999 Os\n0.750000 0.750000 0.750000 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "V",
                "Os",
                "Ru"
            ],
            "chemical_system": "Os-Ru-V",
            "density": 11.885489761671973,
            "density_atomic": 0.07281707741287151,
            "volume": 54.932168965256224,
            "volume_molar": 8.270231344021912,
            "formula_full": "V2 Os1 Ru1",
            "formula_reduced": "V2OsRu",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.727838475,
            "spacegroup": 225
        },
        {
            "id": "jvasp-51204",
            "created_at": "2022-09-04T14:36:58.899277Z",
            "updated_at": "2022-09-04T14:36:58.899305Z",
            "structure_string": "V1 Os1 Cl1\n1.0\n0.000005 2.928939 2.928931\n2.928923 0.000015 2.928921\n2.928930 2.928936 0.000008\nV Os Cl\n1 1 1\ndirect\n0.750000 0.750000 0.750002 V\n0.500002 0.499996 0.499999 Os\n0.000004 0.999997 1.000000 Cl\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "V",
                "Os",
                "Cl"
            ],
            "chemical_system": "Cl-Os-V",
            "density": 9.14081338173194,
            "density_atomic": 0.059698903963355934,
            "volume": 50.25217886481541,
            "volume_molar": 10.087523154020513,
            "formula_full": "V1 Os1 Cl1",
            "formula_reduced": "VOsCl",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.3241444225,
            "spacegroup": 216
        },
        {
            "id": "jvasp-48623",
            "created_at": "2022-09-04T14:37:03.435496Z",
            "updated_at": "2022-09-04T14:37:03.435514Z",
            "structure_string": "V4 O2 F8\n1.0\n-4.846403 0.000580 -0.001036\n-0.000676 -5.534151 -0.086320\n2.421977 1.485409 6.179810\nV O F\n4 2 8\ndirect\n0.109525 0.718128 0.727683 V\n0.620947 0.218128 0.727684 V\n0.380951 0.779193 0.270538 V\n0.892358 0.279195 0.270532 V\n0.141700 0.748654 0.999110 O\n0.860199 0.248667 0.999108 O\n0.296156 0.051328 0.772540 F\n0.479168 0.551329 0.772511 F\n0.713434 0.867545 0.595961 F\n0.885325 0.367541 0.595965 F\n0.116546 0.629791 0.402252 F\n0.288470 0.129782 0.402259 F\n0.522697 0.445974 0.225676 F\n0.705742 0.945980 0.225668 F\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-O-V",
            "density": 3.8996501150153193,
            "density_atomic": 0.08479114617340464,
            "volume": 165.11157864724328,
            "volume_molar": 7.102322626567925,
            "formula_full": "V4 O2 F8",
            "formula_reduced": "V2OF4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 1.3108218614285716,
            "spacegroup": 15
        },
        {
            "id": "jvasp-48624",
            "created_at": "2022-09-04T14:37:04.204194Z",
            "updated_at": "2022-09-04T14:37:04.204209Z",
            "structure_string": "V6 O3 F15\n1.0\n-4.539945 0.000014 0.000164\n-0.000025 -8.351762 -0.000225\n0.000449 4.176046 7.233274\nV O F\n6 3 15\ndirect\n0.011542 0.321604 0.993366 V\n0.483873 0.006656 0.678409 V\n0.483875 0.671756 0.993343 V\n0.011542 0.006640 0.328254 V\n0.011547 0.671755 0.678405 V\n0.483876 0.321589 0.328244 V\n0.247700 0.125932 0.874060 O\n0.247703 0.748131 0.874070 O\n0.247702 0.125935 0.251878 O\n0.747694 0.562870 0.781424 F\n0.247723 0.100950 0.550478 F\n0.247716 0.449523 0.899057 F\n0.747694 0.218583 0.781458 F\n0.747710 0.883419 0.116594 F\n0.747738 0.543338 0.086641 F\n0.247715 0.781951 0.563912 F\n0.247723 0.436091 0.218053 F\n0.747702 0.233170 0.116586 F\n0.747740 0.913361 0.456697 F\n0.747689 0.218555 0.437131 F\n0.747746 0.543308 0.456675 F\n0.747695 0.883417 0.766829 F\n0.247730 0.781947 0.218039 F\n0.247730 0.449524 0.550474 F\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-O-V",
            "density": 3.8666686539726838,
            "density_atomic": 0.08750933382074527,
            "volume": 274.2564587357249,
            "volume_molar": 6.88171249519028,
            "formula_full": "V6 O3 F15",
            "formula_reduced": "V2OF5",
            "formula_anonymous": "AB2C5",
            "energy_above_hull": 1.1472241640625,
            "spacegroup": 149
        },
        {
            "id": "jvasp-42220",
            "created_at": "2022-09-04T14:36:59.909600Z",
            "updated_at": "2022-09-04T14:36:59.909617Z",
            "structure_string": "V6 O10 F2\n1.0\n4.595835 0.004680 0.020755\n0.136199 5.429005 0.133917\n0.158065 0.566642 7.436120\nV O F\n6 10 2\ndirect\n0.500001 -0.000000 0.500000 V\n0.488195 0.658274 0.829020 V\n0.511807 0.341726 0.170981 V\n0.000001 0.500000 0.500000 V\n0.972331 0.828943 0.142005 V\n0.027671 0.171057 0.857996 V\n0.193841 0.460654 0.735210 O\n0.205016 0.132116 0.070712 O\n0.295813 0.968468 0.730100 O\n0.297148 0.632929 0.068098 O\n0.302369 0.302294 0.403260 O\n0.702854 0.367071 0.931903 O\n0.697633 0.697706 0.596741 O\n0.794987 0.867885 0.929289 O\n0.806162 0.539346 0.264791 O\n0.704189 0.031532 0.269901 O\n0.800820 0.195776 0.604431 F\n0.199182 0.804224 0.395570 F\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-O-V",
            "density": 4.516521437754457,
            "density_atomic": 0.0972092148266814,
            "volume": 185.16763078575414,
            "volume_molar": 6.195030759930671,
            "formula_full": "V6 O10 F2",
            "formula_reduced": "V3O5F",
            "formula_anonymous": "AB3C5",
            "energy_above_hull": 2.9930555980555558,
            "spacegroup": 2
        },
        {
            "id": "jvasp-48571",
            "created_at": "2022-09-04T14:37:03.802292Z",
            "updated_at": "2022-09-04T14:37:03.802310Z",
            "structure_string": "V4 O6 F4\n1.0\n4.714419 0.346381 -0.085430\n-0.295152 5.318037 0.115856\n-2.196674 -1.851403 5.936113\nV O F\n4 6 4\ndirect\n0.901334 0.298598 0.803628 V\n0.593818 0.232682 0.195581 V\n0.406183 0.767319 0.804419 V\n0.098667 0.701403 0.196372 V\n0.864403 0.369867 0.097293 O\n0.720150 0.866705 0.086583 O\n0.449811 0.519552 0.281179 O\n0.550191 0.480449 0.718821 O\n0.279851 0.133296 0.913417 O\n0.135598 0.630134 0.902707 O\n0.901189 0.241716 0.497728 F\n0.670594 0.967398 0.704498 F\n0.329408 0.032603 0.295502 F\n0.098813 0.758285 0.502272 F\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-O-V",
            "density": 4.178876719560674,
            "density_atomic": 0.09376322976995742,
            "volume": 149.31226275319418,
            "volume_molar": 6.422710453527432,
            "formula_full": "V4 O6 F4",
            "formula_reduced": "V2O3F2",
            "formula_anonymous": "A2B2C3",
            "energy_above_hull": 2.165647066428572,
            "spacegroup": 2
        },
        {
            "id": "jvasp-48549",
            "created_at": "2022-09-04T14:37:04.577139Z",
            "updated_at": "2022-09-04T14:37:04.577169Z",
            "structure_string": "V4 O8 F4\n1.0\n3.581923 0.000000 0.000000\n0.000000 4.295585 0.000000\n0.000000 0.000000 12.852442\nV O F\n4 8 4\ndirect\n0.250000 0.109969 0.091883 V\n0.749999 0.609968 0.408117 V\n0.250000 0.390031 0.591883 V\n0.749999 0.890030 0.908117 V\n0.749999 0.003261 0.061462 O\n0.250000 0.483499 0.092396 O\n0.749999 0.983498 0.407604 O\n0.250000 0.503260 0.438538 O\n0.749999 0.496738 0.561462 O\n0.250000 0.016501 0.592396 O\n0.749999 0.516500 0.907604 O\n0.250000 -0.003261 0.938538 O\n0.250000 0.004309 0.223779 F\n0.749999 0.504309 0.276221 F\n0.250000 0.495690 0.723779 F\n0.749999 -0.004309 0.776221 F\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-O-V",
            "density": 3.4239229086406713,
            "density_atomic": 0.08090880133679532,
            "volume": 197.75351674532345,
            "volume_molar": 7.443121960158468,
            "formula_full": "V4 O8 F4",
            "formula_reduced": "VO2F",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.619900370625,
            "spacegroup": 62
        },
        {
            "id": "jvasp-45924",
            "created_at": "2022-09-04T14:38:00.056844Z",
            "updated_at": "2022-09-04T14:38:00.056858Z",
            "structure_string": "V4 O4 F4\n1.0\n0.000000 5.041870 -0.019553\n4.886164 0.000000 0.000000\n0.000000 -1.026156 -5.003860\nV O F\n4 4 4\ndirect\n0.293387 0.526917 0.697951 V\n0.793387 0.973082 0.697951 V\n0.206613 0.026917 0.302048 V\n0.706613 0.473082 0.302048 V\n0.010050 0.252513 0.539585 O\n0.510050 0.247487 0.539585 O\n0.489949 0.752512 0.460414 O\n0.989949 0.747486 0.460414 O\n0.132082 0.793932 0.954449 F\n0.632082 0.706067 0.954449 F\n0.367917 0.293933 0.045551 F\n0.867917 0.206067 0.045550 F\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-O-V",
            "density": 4.626907603500058,
            "density_atomic": 0.0972682620543546,
            "volume": 123.37014917871427,
            "volume_molar": 6.191270032803465,
            "formula_full": "V4 O4 F4",
            "formula_reduced": "VOF",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.079532660833333,
            "spacegroup": 14
        },
        {
            "id": "jvasp-46997",
            "created_at": "2022-09-04T14:38:02.766274Z",
            "updated_at": "2022-09-04T14:38:02.766300Z",
            "structure_string": "V8 O8 F8\n1.0\n0.000000 4.678095 -0.009920\n3.025387 0.000000 0.000000\n0.000000 -0.780969 -18.749077\nV O F\n8 8 8\ndirect\n0.917981 0.000000 0.875086 V\n0.082018 0.000000 0.124914 V\n0.978960 0.000000 0.625037 V\n0.021039 0.000000 0.374963 V\n0.499999 0.500001 0.000000 V\n0.543419 0.500001 0.250082 V\n0.456579 0.500001 0.749918 V\n0.499999 0.500001 0.500000 V\n0.224914 0.500001 0.075331 O\n0.304485 0.000000 0.450292 O\n0.340393 0.000000 0.200571 O\n0.261492 0.000000 0.701139 O\n0.659605 0.000000 0.799430 O\n0.695513 0.000000 0.549708 O\n0.738507 0.000000 0.298861 O\n0.775085 0.500001 0.924669 O\n0.766576 0.500001 0.673856 F\n0.809082 0.500001 0.423860 F\n0.836190 0.500001 0.171732 F\n0.719819 0.000000 0.051184 F\n0.280179 0.000000 0.948816 F\n0.163809 0.500001 0.828268 F\n0.190917 0.500001 0.576140 F\n0.233422 0.500001 0.326144 F\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-O-V",
            "density": 4.301923547731911,
            "density_atomic": 0.09043634816957526,
            "volume": 265.3800212608996,
            "volume_molar": 6.658982678853875,
            "formula_full": "V8 O8 F8",
            "formula_reduced": "VOF",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.0679593275,
            "spacegroup": 10
        }
    ]
}