GET /third-parties/JarvisStructure/?format=api&ordering=-volume_molar&page=4362
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=4363",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume_molar&page=4361",
    "results": [
        {
            "id": "jvasp-116713",
            "created_at": "2022-09-04T14:38:45.038964Z",
            "updated_at": "2022-09-04T14:38:45.038991Z",
            "structure_string": "Al5 O8\n1.0\n4.877100 -0.000000 2.815795\n1.625700 4.598174 2.815795\n-0.000000 -0.000000 5.631590\nAl O\n5 8\ndirect\n0.616402 0.127866 0.127866 Al\n0.127866 0.616401 0.127867 Al\n0.127866 0.127866 0.616402 Al\n0.127866 0.127866 0.127866 Al\n0.750000 0.749999 0.750002 Al\n0.350520 0.883159 0.883161 O\n0.883160 0.350519 0.883161 O\n0.883160 0.883159 0.350522 O\n0.883160 0.883159 0.883162 O\n0.914026 0.361991 0.361992 O\n0.361991 0.914025 0.361992 O\n0.361991 0.361991 0.914026 O\n0.361991 0.361991 0.361992 O\n",
            "nsites": 13,
            "nelements": 2,
            "elements": [
                "Al",
                "O"
            ],
            "chemical_system": "Al-O",
            "density": 3.4567372658366606,
            "density_atomic": 0.1029355196563765,
            "volume": 126.29265430822251,
            "volume_molar": 5.850401086139511,
            "formula_full": "Al5 O8",
            "formula_reduced": "Al5O8",
            "formula_anonymous": "A5B8",
            "energy_above_hull": 2.388517076923077,
            "spacegroup": 216
        },
        {
            "id": "jvasp-43766",
            "created_at": "2022-09-04T14:36:19.294213Z",
            "updated_at": "2022-09-04T14:36:19.294237Z",
            "structure_string": "Li2 Fe1 F6\n1.0\n4.824664 0.000000 -0.002877\n-2.412333 4.178819 0.001439\n0.003500 0.000000 4.336495\nLi Fe F\n2 1 6\ndirect\n0.333327 0.666677 0.500000 Li\n0.666650 0.333323 0.499999 Li\n-0.000012 0.000000 0.000000 Fe\n0.000001 0.690576 0.759219 F\n-0.000022 0.309424 0.240781 F\n0.309424 0.309424 0.759219 F\n0.309399 -0.000000 0.240743 F\n0.690554 0.690577 0.240780 F\n0.690578 -0.000000 0.759255 F\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Li",
                "Fe",
                "F"
            ],
            "chemical_system": "F-Fe-Li",
            "density": 3.489311487556787,
            "density_atomic": 0.10293968056531617,
            "volume": 87.42984192854006,
            "volume_molar": 5.850164607980201,
            "formula_full": "Li2 Fe1 F6",
            "formula_reduced": "Li2FeF6",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 0.2345374661111108,
            "spacegroup": 162
        },
        {
            "id": "jvasp-109103",
            "created_at": "2022-09-04T14:38:14.079630Z",
            "updated_at": "2022-09-04T14:38:14.079655Z",
            "structure_string": "V2 Co2 O6\n1.0\n4.280924 -0.026471 -2.368017\n-1.415102 4.687486 2.445568\n-0.090948 -0.026346 4.890502\nV Co O\n2 2 6\ndirect\n0.650181 0.950470 0.349869 V\n0.349822 0.049533 0.650133 V\n0.152655 0.457885 0.847346 Co\n0.847345 0.542113 0.152654 Co\n0.432121 0.237305 0.265842 O\n0.567879 0.762692 0.734158 O\n0.928799 0.762611 0.432116 O\n0.071200 0.237391 0.567882 O\n0.734160 0.237409 0.928908 O\n0.265832 0.762590 0.071088 O\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "V",
                "Co",
                "O"
            ],
            "chemical_system": "Co-O-V",
            "density": 5.397599788431471,
            "density_atomic": 0.1029470755677015,
            "volume": 97.1372906404093,
            "volume_molar": 5.849744372815754,
            "formula_full": "V2 Co2 O6",
            "formula_reduced": "VCoO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.78518312,
            "spacegroup": 148
        },
        {
            "id": "jvasp-102352",
            "created_at": "2022-09-04T14:36:40.968690Z",
            "updated_at": "2022-09-04T14:36:40.968708Z",
            "structure_string": "Mn1 Ni1 O2\n1.0\n3.044497 -0.000000 0.000000\n0.000000 3.044497 0.000000\n-0.000000 -0.000000 4.191895\nMn Ni O\n1 1 2\ndirect\n0.500000 0.500000 0.500001 Mn\n0.000000 0.000000 0.000000 Ni\n0.500000 0.500000 -0.000000 O\n0.000000 0.000000 0.500001 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mn",
                "Ni",
                "O"
            ],
            "chemical_system": "Mn-Ni-O",
            "density": 6.223850913149712,
            "density_atomic": 0.1029481376789408,
            "volume": 38.85451539176551,
            "volume_molar": 5.849684021269962,
            "formula_full": "Mn1 Ni1 O2",
            "formula_reduced": "MnNiO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.255164160344828,
            "spacegroup": 123
        },
        {
            "id": "jvasp-58284",
            "created_at": "2022-09-04T14:37:35.661271Z",
            "updated_at": "2022-09-04T14:37:35.661280Z",
            "structure_string": "B3 P3 O12\n1.0\n2.246928 -3.891794 0.000000\n2.246928 3.891794 -0.000000\n0.000000 0.000000 9.995798\nB P O\n3 3 12\ndirect\n0.464875 0.000000 0.333333 B\n0.000000 0.464875 0.666667 B\n0.535126 0.535126 0.000000 B\n0.464279 0.000000 0.833333 P\n0.535722 0.535722 0.500000 P\n0.000000 0.464279 0.166667 P\n0.404981 0.283249 0.890012 O\n0.878268 0.595020 0.556678 O\n0.593427 0.865459 0.948254 O\n0.272033 0.406574 0.614921 O\n0.865459 0.593427 0.051746 O\n0.595020 0.878268 0.443323 O\n0.406574 0.272033 0.385079 O\n0.716751 0.121733 0.223345 O\n0.283249 0.404981 0.109988 O\n0.727968 0.134542 0.718413 O\n0.134542 0.727968 0.281587 O\n0.121733 0.716751 0.776656 O\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "B",
                "P",
                "O"
            ],
            "chemical_system": "B-O-P",
            "density": 3.0143740688511027,
            "density_atomic": 0.10296414983920603,
            "volume": 174.8181287186822,
            "volume_molar": 5.848774325242793,
            "formula_full": "B3 P3 O12",
            "formula_reduced": "BPO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.7641903472222227,
            "spacegroup": 152
        },
        {
            "id": "jvasp-58579",
            "created_at": "2022-09-04T14:38:18.327039Z",
            "updated_at": "2022-09-04T14:38:18.327055Z",
            "structure_string": "Ca2 Co4 O8\n1.0\n2.974845 0.000000 0.000000\n-1.487423 4.776269 0.000000\n0.000000 -0.000000 9.569443\nCa Co O\n2 4 8\ndirect\n0.391614 0.783225 0.750000 Ca\n0.608389 0.216775 0.250000 Ca\n0.859782 0.719561 0.069921 Co\n0.140221 0.280439 0.930079 Co\n0.859782 0.719561 0.430079 Co\n0.140221 0.280439 0.569921 Co\n0.236924 0.473848 0.395460 O\n0.763079 0.526152 0.604539 O\n0.763079 0.526152 0.895460 O\n0.236924 0.473848 0.104539 O\n0.936877 0.873750 0.250000 O\n0.063125 0.126250 0.750000 O\n0.500001 0.000000 0.000000 O\n0.500001 0.000000 0.500000 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Ca",
                "Co",
                "O"
            ],
            "chemical_system": "Ca-Co-O",
            "density": 5.420992273062147,
            "density_atomic": 0.10296467548558096,
            "volume": 135.96896152953488,
            "volume_molar": 5.8487444665848844,
            "formula_full": "Ca2 Co4 O8",
            "formula_reduced": "Ca(CoO2)2",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 2.324705174285714,
            "spacegroup": 63
        },
        {
            "id": "jvasp-22464",
            "created_at": "2022-09-04T14:38:16.169509Z",
            "updated_at": "2022-09-04T14:38:16.169538Z",
            "structure_string": "Mn8 N4\n1.0\n4.375035 -0.000000 0.000000\n0.000000 4.810284 0.000000\n0.000000 0.000000 5.537777\nMn N\n8 4\ndirect\n0.249423 0.083191 0.879150 Mn\n0.749423 0.916808 0.620850 Mn\n0.250578 0.583191 0.620850 Mn\n0.750578 0.416808 0.879150 Mn\n0.249423 0.583191 0.120850 Mn\n0.749423 0.416808 0.379150 Mn\n0.250578 0.083191 0.379150 Mn\n0.750578 0.916808 0.120850 Mn\n0.500001 0.749999 0.866215 N\n0.000000 0.250000 0.633786 N\n0.500001 0.250000 0.133786 N\n0.000000 0.749999 0.366215 N\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Mn",
                "N"
            ],
            "chemical_system": "Mn-N",
            "density": 7.060449540922107,
            "density_atomic": 0.10296592685474061,
            "volume": 116.54340777147594,
            "volume_molar": 5.848673385415883,
            "formula_full": "Mn8 N4",
            "formula_reduced": "Mn2N",
            "formula_anonymous": "AB2",
            "energy_above_hull": 3.920292577586207,
            "spacegroup": 60
        },
        {
            "id": "jvasp-112055",
            "created_at": "2022-09-04T14:38:43.039837Z",
            "updated_at": "2022-09-04T14:38:43.039857Z",
            "structure_string": "H14 C22 S2 N2 O2\n1.0\n3.816128 -0.006858 0.305261\n0.562246 9.661233 3.580738\n0.009086 0.033981 11.075707\nH C S N O\n14 22 2 2 2\ndirect\n0.178533 0.227534 0.666049 H\n0.103380 0.832839 0.432324 H\n0.624469 0.082110 0.723569 H\n0.625694 0.582376 0.723478 H\n0.542484 0.186216 0.492372 H\n0.543803 0.686479 0.492279 H\n0.930090 0.644470 0.891256 H\n0.102098 0.332549 0.432397 H\n0.507321 0.370559 0.057361 H\n0.507096 0.870467 0.057354 H\n0.458518 0.274413 0.306746 H\n0.458068 0.774265 0.306733 H\n0.179644 0.727760 0.665980 H\n0.929822 0.144497 0.891260 H\n0.914094 0.899584 0.711494 C\n0.825103 0.519883 0.441816 C\n0.825132 0.019916 0.441822 C\n0.962118 0.358144 0.852213 C\n0.040177 0.828684 0.628344 C\n0.039611 0.328568 0.628377 C\n0.998068 0.388613 0.495745 C\n0.998700 0.888763 0.495711 C\n0.914167 0.399601 0.711487 C\n0.962021 0.858133 0.852220 C\n0.683446 0.085984 0.528402 C\n0.792441 0.593645 0.304189 C\n0.730308 0.028311 0.658759 C\n0.730985 0.528452 0.658708 C\n0.792533 0.093705 0.304196 C\n0.842637 0.189029 0.062627 C\n0.842656 0.688990 0.062624 C\n0.611186 0.220364 0.250321 C\n0.610975 0.720275 0.250311 C\n0.636455 0.273788 0.115201 C\n0.636317 0.773717 0.115192 C\n0.684112 0.586113 0.528352 C\n0.999054 0.539949 0.181802 S\n0.998980 0.039972 0.181805 S\n0.929389 0.221569 0.930042 N\n0.929487 0.721547 0.930042 N\n0.003414 0.450188 0.898188 O\n0.003092 0.950197 0.898195 O\n",
            "nsites": 42,
            "nelements": 5,
            "elements": [
                "H",
                "C",
                "S",
                "N",
                "O"
            ],
            "chemical_system": "C-H-N-O-S",
            "density": 1.6385025372191964,
            "density_atomic": 0.1029659319089469,
            "volume": 407.90190717781036,
            "volume_molar": 5.848673098326734,
            "formula_full": "H14 C22 S2 N2 O2",
            "formula_reduced": "H7C11SNO",
            "formula_anonymous": "ABCD7E11",
            "energy_above_hull": 5.661766035714286,
            "spacegroup": 1
        },
        {
            "id": "jvasp-74830",
            "created_at": "2022-09-04T14:35:48.831171Z",
            "updated_at": "2022-09-04T14:35:48.831192Z",
            "structure_string": "Mn1 Be2 P1\n1.0\n2.902406 0.000000 0.000000\n0.000000 2.902406 -0.000000\n0.000000 -0.000000 4.611027\nMn Be P\n1 2 1\ndirect\n0.000000 0.000000 0.511890 Mn\n0.000000 0.000000 0.013487 Be\n0.500001 0.500001 0.230841 Be\n0.500001 0.500001 0.743783 P\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mn",
                "Be",
                "P"
            ],
            "chemical_system": "Be-Mn-P",
            "density": 4.443260944174751,
            "density_atomic": 0.10297836678427505,
            "volume": 38.84310972205869,
            "volume_molar": 5.847966857559048,
            "formula_full": "Mn1 Be2 P1",
            "formula_reduced": "MnBe2P",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.6750212353448277,
            "spacegroup": 99
        },
        {
            "id": "jvasp-44582",
            "created_at": "2022-09-04T14:38:31.481562Z",
            "updated_at": "2022-09-04T14:38:31.481584Z",
            "structure_string": "Li4 Fe6 Sn2 O16\n1.0\n5.709572 -0.000086 -0.000378\n-2.854860 4.944764 0.000756\n0.000602 -0.001044 9.629979\nLi Fe Sn O\n4 6 2 16\ndirect\n0.333313 0.666681 0.894419 Li\n0.000082 0.000042 0.994211 Li\n0.999917 -0.000039 0.494211 Li\n0.666686 0.333368 0.394419 Li\n0.826860 0.653821 0.714498 Fe\n0.346101 0.173063 0.714504 Fe\n0.826858 0.173058 0.714502 Fe\n0.173141 0.346198 0.214502 Fe\n0.173138 0.826960 0.214498 Fe\n0.653898 0.826960 0.214504 Fe\n0.333292 0.666660 0.493953 Sn\n0.666707 0.333369 0.993953 Sn\n0.312656 0.156342 0.105472 O\n0.843752 0.687441 0.105451 O\n0.666606 0.333321 0.604045 O\n0.514773 0.029645 0.833606 O\n0.514762 0.485152 0.833598 O\n0.687343 0.843685 0.605472 O\n0.485226 0.514871 0.333606 O\n0.029663 0.514838 0.333583 O\n0.156223 0.312561 0.605445 O\n0.999931 -0.000035 0.806633 O\n0.000068 0.000032 0.306633 O\n0.333393 0.666714 0.104045 O\n0.970336 0.485173 0.833582 O\n0.156246 0.843687 0.605451 O\n0.485237 0.970389 0.333599 O\n0.843776 0.156338 0.105445 O\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Li",
                "Fe",
                "Sn",
                "O"
            ],
            "chemical_system": "Fe-Li-O-Sn",
            "density": 5.229692437639002,
            "density_atomic": 0.1029881692717512,
            "volume": 271.8758882500125,
            "volume_molar": 5.847410243898591,
            "formula_full": "Li4 Fe6 Sn2 O16",
            "formula_reduced": "Li2Fe3SnO8",
            "formula_anonymous": "AB2C3D8",
            "energy_above_hull": 2.648470442857143,
            "spacegroup": 186
        },
        {
            "id": "jvasp-43068",
            "created_at": "2022-09-04T14:38:10.527483Z",
            "updated_at": "2022-09-04T14:38:10.527504Z",
            "structure_string": "Li2 Cr3 Fe1 O8\n1.0\n5.730166 -0.047733 -0.033753\n2.823745 4.986336 -0.033753\n2.823745 1.630290 4.712413\nLi Cr Fe O\n2 3 1 8\ndirect\n0.124553 0.124553 0.124552 Li\n0.875449 0.875449 0.875448 Li\n0.000001 0.500000 0.500000 Cr\n0.500001 0.000000 0.500000 Cr\n0.500000 0.500001 0.000001 Cr\n0.500001 0.500001 0.500000 Fe\n0.261656 0.261656 0.261656 O\n0.263677 0.263677 0.713212 O\n0.263677 0.713212 0.263677 O\n0.713212 0.263677 0.263677 O\n0.286789 0.736324 0.736324 O\n0.736325 0.286789 0.736324 O\n0.736324 0.736324 0.286789 O\n0.738345 0.738345 0.738344 O\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Li",
                "Cr",
                "Fe",
                "O"
            ],
            "chemical_system": "Cr-Fe-Li-O",
            "density": 4.321277722290464,
            "density_atomic": 0.10300140878472613,
            "volume": 135.92047104190706,
            "volume_molar": 5.8466586341419164,
            "formula_full": "Li2 Cr3 Fe1 O8",
            "formula_reduced": "Li2Cr3FeO8",
            "formula_anonymous": "AB2C3D8",
            "energy_above_hull": 3.250488978571429,
            "spacegroup": 166
        },
        {
            "id": "jvasp-86894",
            "created_at": "2022-09-04T14:36:07.009373Z",
            "updated_at": "2022-09-04T14:36:07.009400Z",
            "structure_string": "Pt2 N4\n1.0\n3.193375 0.000000 0.000000\n0.000000 3.751949 -0.000000\n0.000000 -0.000000 4.861512\nPt N\n2 4\ndirect\n0.000000 0.000000 0.000000 Pt\n0.499999 0.500000 0.500000 Pt\n0.499999 0.348858 0.913967 N\n0.499999 0.651142 0.086033 N\n0.000000 0.151142 0.413967 N\n0.000000 0.848858 0.586033 N\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Pt",
                "N"
            ],
            "chemical_system": "N-Pt",
            "density": 12.72024255279017,
            "density_atomic": 0.10300849473913617,
            "volume": 58.24762331684098,
            "volume_molar": 5.846256442491241,
            "formula_full": "Pt2 N4",
            "formula_reduced": "PtN2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 3.9527393,
            "spacegroup": 58
        }
    ]
}