GET /third-parties/JarvisStructure/?format=api&ordering=volume_molar&page=182
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=volume_molar&page=183",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume_molar&page=181",
    "results": [
        {
            "id": "jvasp-113539",
            "created_at": "2022-09-04T14:38:49.281972Z",
            "updated_at": "2022-09-04T14:38:49.281998Z",
            "structure_string": "Sn1 C1 O3\n1.0\n3.575166 -0.000000 0.000000\n0.000000 3.575166 -0.000000\n-0.000000 -0.000000 3.575166\nSn C O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Sn\n0.500001 0.500001 0.500001 C\n0.500001 0.500001 0.000000 O\n0.500001 0.000000 0.500001 O\n0.000000 0.500001 0.500001 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Sn",
                "C",
                "O"
            ],
            "chemical_system": "C-O-Sn",
            "density": 6.4942790493230085,
            "density_atomic": 0.10941613501218264,
            "volume": 45.69709942179267,
            "volume_molar": 5.503887300835003,
            "formula_full": "Sn1 C1 O3",
            "formula_reduced": "SnCO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.93567044,
            "spacegroup": 221
        },
        {
            "id": "jvasp-101986",
            "created_at": "2022-09-04T14:36:44.088921Z",
            "updated_at": "2022-09-04T14:36:44.088948Z",
            "structure_string": "H16 C20\n1.0\n7.112449 0.000000 -3.096578\n0.000000 5.850792 0.000000\n-0.080266 0.000000 7.941571\nH C\n16 20\ndirect\n0.475855 0.069372 0.840776 H\n0.345912 0.809954 0.380407 H\n0.654088 0.190046 0.619593 H\n0.654088 0.309954 0.119593 H\n0.978474 0.078067 0.830424 H\n0.021526 0.921932 0.169575 H\n0.021525 0.578067 0.669575 H\n0.978474 0.421933 0.330424 H\n0.345911 0.690046 0.880407 H\n0.720008 0.832333 0.907422 H\n0.720008 0.667666 0.407422 H\n0.279991 0.332333 0.592577 H\n0.475856 0.430627 0.340776 H\n0.524144 0.569372 0.659224 H\n0.524144 0.930627 0.159224 H\n0.279992 0.167666 0.092577 H\n0.962858 0.608423 0.011158 C\n0.740529 0.194301 0.229512 C\n0.259470 0.805699 0.770488 C\n0.921496 0.242790 0.846364 C\n0.078503 0.757210 0.153636 C\n0.078503 0.742790 0.653636 C\n0.921497 0.257210 0.346364 C\n0.037141 0.391577 0.988842 C\n0.962858 0.891576 0.511158 C\n0.667068 0.980094 0.251707 C\n0.224421 0.332721 0.110105 C\n0.775579 0.667279 0.889894 C\n0.775579 0.832721 0.389895 C\n0.224420 0.167279 0.610105 C\n0.332932 0.480094 0.248293 C\n0.667067 0.519906 0.751707 C\n0.740529 0.305699 0.729511 C\n0.332932 0.019906 0.748293 C\n0.037142 0.108423 0.488842 C\n0.259471 0.694301 0.270488 C\n",
            "nsites": 36,
            "nelements": 2,
            "elements": [
                "H",
                "C"
            ],
            "chemical_system": "C-H",
            "density": 1.2937258642830565,
            "density_atomic": 0.10941516560956237,
            "volume": 329.0220308989211,
            "volume_molar": 5.503936064484368,
            "formula_full": "H16 C20",
            "formula_reduced": "H4C5",
            "formula_anonymous": "A4B5",
            "energy_above_hull": 5.318262222222223,
            "spacegroup": 14
        },
        {
            "id": "jvasp-42225",
            "created_at": "2022-09-04T14:38:28.678005Z",
            "updated_at": "2022-09-04T14:38:28.678035Z",
            "structure_string": "Fe6 O10 F2\n1.0\n0.000000 4.380214 -0.019155\n2.861737 0.000000 0.000000\n0.000000 -0.524238 -13.121928\nFe O F\n6 10 2\ndirect\n0.000000 0.000000 0.000000 Fe\n0.021363 0.000000 0.658006 Fe\n0.978635 0.000000 0.341994 Fe\n0.473008 0.500000 0.841569 Fe\n0.499999 0.500000 0.500000 Fe\n0.526990 0.500000 0.158431 Fe\n0.203771 0.500000 0.599501 O\n0.186008 0.500000 0.934809 O\n0.313410 0.000000 0.099808 O\n0.297667 0.000000 0.435183 O\n0.296941 0.000000 0.767935 O\n0.686589 0.000000 0.900193 O\n0.703058 0.000000 0.232066 O\n0.813990 0.500000 0.065191 O\n0.796227 0.500000 0.400499 O\n0.702332 0.000000 0.564818 O\n0.799371 0.500000 0.731399 F\n0.200627 0.500000 0.268601 F\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Fe",
                "O",
                "F"
            ],
            "chemical_system": "F-Fe-O",
            "density": 5.380557568717236,
            "density_atomic": 0.10941426269363988,
            "volume": 164.51237303860495,
            "volume_molar": 5.5039814844450445,
            "formula_full": "Fe6 O10 F2",
            "formula_reduced": "Fe3O5F",
            "formula_anonymous": "AB3C5",
            "energy_above_hull": 2.747758253611111,
            "spacegroup": 10
        },
        {
            "id": "jvasp-13360",
            "created_at": "2022-09-04T14:37:01.455175Z",
            "updated_at": "2022-09-04T14:37:01.455202Z",
            "structure_string": "Li7 Sb1 O6\n1.0\n5.359125 0.007651 0.001208\n2.630644 4.755549 0.006616\n2.526923 1.582835 5.027687\nLi Sb O\n7 1 6\ndirect\n0.102355 0.740244 0.623675 Li\n0.477500 0.146997 0.616781 Li\n0.352797 0.348462 0.987758 Li\n0.612646 0.635651 0.060753 Li\n0.496409 0.899838 0.370356 Li\n0.914018 0.240101 0.352795 Li\n0.801501 0.500231 0.619272 Li\n0.004690 0.986335 0.005748 Sb\n0.091458 0.363919 0.790760 O\n0.233085 0.912704 0.241674 O\n0.628335 0.218957 0.232804 O\n0.385709 0.763498 0.766463 O\n0.783768 0.100482 0.741342 O\n0.886608 0.631582 0.232531 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Li",
                "Sb",
                "O"
            ],
            "chemical_system": "Li-O-Sb",
            "density": 3.4561576206539115,
            "density_atomic": 0.10940332954570724,
            "volume": 127.96685492237225,
            "volume_molar": 5.504531521121604,
            "formula_full": "Li7 Sb1 O6",
            "formula_reduced": "Li7SbO6",
            "formula_anonymous": "AB6C7",
            "energy_above_hull": 1.70170765,
            "spacegroup": 1
        },
        {
            "id": "jvasp-111974",
            "created_at": "2022-09-04T14:38:50.219880Z",
            "updated_at": "2022-09-04T14:38:50.219911Z",
            "structure_string": "Li5 V1 O4 F1\n1.0\n4.890183 0.050066 1.468406\n3.300735 3.608539 1.468406\n0.040758 0.018205 5.766299\nLi V O F\n5 1 4 1\ndirect\n0.670039 0.670040 0.109402 Li\n0.698621 0.698624 0.655581 Li\n0.287408 0.287410 0.304930 Li\n0.316581 0.316583 0.854793 Li\n0.987679 0.987682 0.478691 Li\n0.975157 0.975159 0.017678 V\n0.134990 0.134990 0.150718 O\n0.487957 0.487960 0.990751 O\n0.826620 0.826623 0.310987 O\n0.853649 0.853653 0.804950 O\n0.159932 0.159933 0.648031 F\n",
            "nsites": 11,
            "nelements": 4,
            "elements": [
                "Li",
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-Li-O-V",
            "density": 2.7851636945889884,
            "density_atomic": 0.1094025067559486,
            "volume": 100.54614218793382,
            "volume_molar": 5.5045729193701085,
            "formula_full": "Li5 V1 O4 F1",
            "formula_reduced": "Li5VO4F",
            "formula_anonymous": "ABC4D5",
            "energy_above_hull": 1.6834225893181818,
            "spacegroup": 8
        },
        {
            "id": "jvasp-96788",
            "created_at": "2022-09-04T14:36:08.593301Z",
            "updated_at": "2022-09-04T14:36:08.593329Z",
            "structure_string": "Co4 H24 C8 O24\n1.0\n6.963825 0.000000 0.000000\n0.000000 8.515800 -1.178080\n0.000000 -0.083744 9.260312\nCo H C O\n4 24 8 24\ndirect\n0.500000 0.000000 0.500000 Co\n0.000000 0.000000 0.000000 Co\n0.000000 0.500000 0.500000 Co\n0.500000 0.500000 -0.000000 Co\n0.959989 0.328921 0.878432 H\n0.540012 0.328921 0.378432 H\n0.040012 0.671079 0.121568 H\n0.737589 0.907390 0.239216 H\n0.237588 0.092610 0.260784 H\n0.262412 0.092611 0.760783 H\n0.762412 0.907390 0.739216 H\n0.105578 0.791051 0.478748 H\n0.605578 0.208949 0.021252 H\n0.894423 0.208949 0.521252 H\n0.880655 0.761022 0.444000 H\n0.459989 0.671079 0.621568 H\n0.380655 0.238979 0.056000 H\n0.119346 0.238979 0.556000 H\n0.619346 0.761022 0.944000 H\n0.905058 0.293313 0.265504 H\n0.405058 0.706688 0.234496 H\n0.094943 0.706688 0.734496 H\n0.594943 0.293313 0.765504 H\n0.843313 0.464676 0.226457 H\n0.343312 0.535324 0.273543 H\n0.394422 0.791052 0.978748 H\n0.156688 0.535325 0.773543 H\n0.656688 0.464676 0.726457 H\n0.396748 0.329005 0.430251 C\n0.704241 0.023318 0.785488 C\n0.204241 0.976682 0.714512 C\n0.295760 0.976682 0.214512 C\n0.896748 0.670995 0.069749 C\n0.103253 0.329005 0.930251 C\n0.603253 0.670996 0.569749 C\n0.795760 0.023318 0.285488 C\n0.717228 0.559537 0.586750 O\n0.217228 0.440463 0.913250 O\n0.282773 0.440463 0.413250 O\n0.782773 0.559537 0.086750 O\n0.354972 0.217296 0.501350 O\n0.854972 0.782704 -0.001350 O\n0.645029 0.782704 0.498650 O\n0.145029 0.217296 0.001350 O\n0.744126 0.081904 0.413722 O\n0.244125 0.918096 0.086278 O\n0.255875 0.918096 0.586278 O\n0.755876 0.081904 0.913722 O\n0.408439 0.907494 0.291819 O\n0.618487 0.405061 0.807308 O\n0.591561 0.092507 0.708181 O\n0.012847 0.719299 0.419984 O\n0.512847 0.280701 0.080015 O\n0.987154 0.280701 0.580015 O\n0.487154 0.719300 0.919984 O\n0.881514 0.405060 0.307308 O\n0.381513 0.594940 0.192692 O\n0.118487 0.594940 0.692692 O\n0.908440 0.092506 0.208181 O\n0.091561 0.907494 0.791819 O\n",
            "nsites": 60,
            "nelements": 4,
            "elements": [
                "Co",
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-Co-H-O",
            "density": 2.240383467788063,
            "density_atomic": 0.1093946282689531,
            "volume": 548.4730004519645,
            "volume_molar": 5.50496935296879,
            "formula_full": "Co4 H24 C8 O24",
            "formula_reduced": "CoH6(CO3)2",
            "formula_anonymous": "AB2C6D6",
            "energy_above_hull": 3.6861761266666666,
            "spacegroup": 14
        },
        {
            "id": "jvasp-8649",
            "created_at": "2022-09-04T14:36:49.916420Z",
            "updated_at": "2022-09-04T14:36:49.916443Z",
            "structure_string": "Li1 W1 O2\n1.0\n2.918300 0.153901 4.866564\n1.464142 2.529120 4.866564\n0.251381 0.153901 5.668927\nLi W O\n1 1 2\ndirect\n0.500002 0.500001 0.499998 Li\n0.000000 0.000000 0.000000 W\n0.245380 0.245381 0.245382 O\n0.754620 0.754619 0.754617 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "W",
                "O"
            ],
            "chemical_system": "Li-O-W",
            "density": 10.11619235853648,
            "density_atomic": 0.109383587487548,
            "volume": 36.56855742142624,
            "volume_molar": 5.505525004549287,
            "formula_full": "Li1 W1 O2",
            "formula_reduced": "LiWO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.8940017500000006,
            "spacegroup": 166
        },
        {
            "id": "jvasp-92499",
            "created_at": "2022-09-04T14:36:11.205443Z",
            "updated_at": "2022-09-04T14:36:11.205471Z",
            "structure_string": "Al1 Fe2 B2\n1.0\n0.000000 0.000000 -2.837692\n-2.914675 0.000000 0.000000\n1.457337 5.527237 0.000000\nAl Fe B\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.645544 0.291086 Fe\n0.500000 0.354457 0.708914 Fe\n0.000000 0.793222 0.586443 B\n0.000000 0.206779 0.413557 B\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Al",
                "Fe",
                "B"
            ],
            "chemical_system": "Al-B-Fe",
            "density": 5.822394596605418,
            "density_atomic": 0.10937209365823548,
            "volume": 45.71550047879614,
            "volume_molar": 5.506103575943154,
            "formula_full": "Al1 Fe2 B2",
            "formula_reduced": "Al(FeB)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 3.655031793333333,
            "spacegroup": 65
        },
        {
            "id": "jvasp-15269",
            "created_at": "2022-09-04T14:35:56.839214Z",
            "updated_at": "2022-09-04T14:35:56.839241Z",
            "structure_string": "Al1 Fe2 B2\n1.0\n2.837777 0.000000 0.000000\n0.000000 2.817382 -0.746445\n0.000000 0.006878 5.716141\nAl Fe B\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.500001 0.645544 0.291089 Fe\n0.500001 0.354456 0.708912 Fe\n0.000000 0.793220 0.586440 B\n0.000000 0.206780 0.413560 B\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Al",
                "Fe",
                "B"
            ],
            "chemical_system": "Al-B-Fe",
            "density": 5.822369349554082,
            "density_atomic": 0.10937161939926567,
            "volume": 45.71569871108236,
            "volume_molar": 5.506127451597772,
            "formula_full": "Al1 Fe2 B2",
            "formula_reduced": "Al(FeB)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 3.655031793333333,
            "spacegroup": 65
        },
        {
            "id": "jvasp-44426",
            "created_at": "2022-09-04T14:38:20.408040Z",
            "updated_at": "2022-09-04T14:38:20.408060Z",
            "structure_string": "Li4 Al4 Fe4 O16\n1.0\n5.678600 0.000000 -0.000000\n-0.000000 5.678600 -0.000000\n-0.000000 -0.000000 7.939215\nLi Al Fe O\n4 4 4 16\ndirect\n0.000000 0.234182 0.000000 Li\n0.000000 0.765818 0.500000 Li\n0.234182 0.000000 0.250000 Li\n0.765818 0.000000 0.750000 Li\n0.253887 0.253887 0.625000 Al\n0.253887 0.746113 0.875001 Al\n0.746113 0.253887 0.375000 Al\n0.746113 0.746113 0.125000 Al\n0.760945 0.500000 0.750000 Fe\n0.500000 0.760945 0.500000 Fe\n0.500000 0.239055 0.000000 Fe\n0.239055 0.500000 0.250000 Fe\n0.731941 0.986194 0.490224 O\n0.731941 0.013806 0.009776 O\n0.733878 0.489403 0.988308 O\n0.733878 0.510597 0.511693 O\n0.510597 0.733878 0.738308 O\n0.510597 0.266122 0.761693 O\n0.489403 0.733878 0.261693 O\n0.013806 0.731941 0.240224 O\n0.266122 0.510597 0.488308 O\n0.266122 0.489403 0.011693 O\n0.268059 0.986194 0.509776 O\n0.268059 0.013806 0.990225 O\n0.986194 0.268059 0.740224 O\n0.013806 0.268059 0.259776 O\n0.489403 0.266122 0.238307 O\n0.986194 0.731941 0.759777 O\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Li",
                "Al",
                "Fe",
                "O"
            ],
            "chemical_system": "Al-Fe-Li-O",
            "density": 3.989393295744895,
            "density_atomic": 0.10936992442313541,
            "volume": 256.01188030150144,
            "volume_molar": 5.506212783599689,
            "formula_full": "Li4 Al4 Fe4 O16",
            "formula_reduced": "LiAlFeO4",
            "formula_anonymous": "ABCD4",
            "energy_above_hull": 2.199873185714286,
            "spacegroup": 95
        },
        {
            "id": "jvasp-42818",
            "created_at": "2022-09-04T14:35:50.174514Z",
            "updated_at": "2022-09-04T14:35:50.174538Z",
            "structure_string": "Li8 Mn4 O8 F4\n1.0\n2.659761 4.283848 0.108421\n-2.659761 4.283848 -0.108421\n-1.355362 0.000000 9.574452\nLi Mn O F\n8 4 8 4\ndirect\n0.592158 0.592157 0.750000 Li\n0.909791 0.909790 0.750000 Li\n0.226626 0.226625 0.750000 Li\n0.000000 0.500000 0.000000 Li\n0.090210 0.090210 0.250000 Li\n0.407843 0.407843 0.250000 Li\n0.773375 0.773375 0.250000 Li\n0.500000 0.000000 0.500000 Li\n0.863064 0.313153 0.500026 Mn\n0.686847 0.136937 0.000026 Mn\n0.136937 0.686847 0.499974 Mn\n0.313153 0.863064 -0.000026 Mn\n0.204472 0.935388 0.617913 O\n0.593707 0.894938 0.880839 O\n0.064613 0.795528 0.117913 O\n0.105062 0.406294 0.380839 O\n0.894939 0.593706 0.619161 O\n0.935388 0.204472 0.882087 O\n0.406294 0.105062 0.119161 O\n0.795529 0.064612 0.382087 O\n0.562285 0.276673 0.626270 F\n0.276673 0.562284 0.873730 F\n0.437716 0.723327 0.373730 F\n0.723328 0.437716 0.126270 F\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
                "Li",
                "Mn",
                "O",
                "F"
            ],
            "chemical_system": "F-Li-Mn-O",
            "density": 3.626677647211455,
            "density_atomic": 0.10936837701569198,
            "volume": 219.44185929134272,
            "volume_molar": 5.506290688702416,
            "formula_full": "Li8 Mn4 O8 F4",
            "formula_reduced": "Li2MnO2F",
            "formula_anonymous": "ABC2D2",
            "energy_above_hull": 1.523782420646552,
            "spacegroup": 15
        },
        {
            "id": "jvasp-107574",
            "created_at": "2022-09-04T14:36:50.917276Z",
            "updated_at": "2022-09-04T14:36:50.917297Z",
            "structure_string": "Be4 Co1 Ge1\n1.0\n3.693686 0.000000 2.132551\n1.231229 3.482441 2.132551\n-0.000000 -0.000000 4.265101\nBe Co Ge\n4 1 1\ndirect\n0.623376 0.623375 0.129874 Be\n0.623376 0.129874 0.623374 Be\n0.129875 0.623375 0.623374 Be\n0.623376 0.623375 0.623374 Be\n0.250000 0.250000 0.250000 Co\n0.000000 0.000000 0.000000 Ge\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Be",
                "Co",
                "Ge"
            ],
            "chemical_system": "Be-Co-Ge",
            "density": 5.073490547529832,
            "density_atomic": 0.1093649578246851,
            "volume": 54.86217998289871,
            "volume_molar": 5.506462837624507,
            "formula_full": "Be4 Co1 Ge1",
            "formula_reduced": "Be4CoGe",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.0960035416666662,
            "spacegroup": 216
        }
    ]
}