GET /third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=223
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=-energy_above_hull&page=224",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=222",
    "results": [
        {
            "id": "jvasp-41931",
            "created_at": "2022-09-04T14:37:36.198638Z",
            "updated_at": "2022-09-04T14:37:36.198654Z",
            "structure_string": "Ir2 Ru6\n1.0\n2.735611 -4.738217 -0.000000\n2.735611 4.738217 -0.000000\n0.000000 0.000000 4.324424\nIr Ru\n2 6\ndirect\n0.333333 0.666667 0.250000 Ir\n0.666667 0.333333 0.749999 Ir\n0.165693 0.834307 0.749999 Ru\n0.668613 0.834306 0.749999 Ru\n0.165693 0.331387 0.749999 Ru\n0.834307 0.165693 0.250000 Ru\n0.331387 0.165693 0.250000 Ru\n0.834306 0.668613 0.250000 Ru\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ir",
                "Ru"
            ],
            "chemical_system": "Ir-Ru",
            "density": 14.67679444572653,
            "density_atomic": 0.07136124764156622,
            "volume": 112.105663289163,
            "volume_molar": 8.438951054006303,
            "formula_full": "Ir2 Ru6",
            "formula_reduced": "IrRu3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 4.51157065,
            "spacegroup": 194
        },
        {
            "id": "jvasp-113022",
            "created_at": "2022-09-04T14:38:46.530665Z",
            "updated_at": "2022-09-04T14:38:46.530702Z",
            "structure_string": "Ho6 B14 Mo2\n1.0\n8.129703 0.008274 0.000000\n-7.392346 3.383098 0.000000\n0.000000 0.000000 9.429721\nHo B Mo\n6 14 2\ndirect\n0.255904 0.744096 0.250000 Ho\n0.744095 0.255903 0.750000 Ho\n0.606692 0.393306 0.060495 Ho\n0.393306 0.606693 0.939505 Ho\n0.393306 0.606693 0.560495 Ho\n0.606692 0.393306 0.439505 Ho\n0.955312 0.044686 0.750000 B\n0.044687 0.955314 0.250000 B\n0.865071 0.134926 0.352907 B\n0.134927 0.865073 0.647093 B\n0.134927 0.865073 0.852907 B\n0.865071 0.134926 0.147093 B\n0.772649 0.227349 0.466634 B\n0.772649 0.227349 0.033366 B\n0.227349 0.772650 0.966634 B\n0.980499 0.019499 0.408141 B\n0.019500 0.980500 0.591859 B\n0.019500 0.980500 0.908141 B\n0.980499 0.019499 0.091859 B\n0.227349 0.772650 0.533366 B\n0.446420 0.553579 0.250000 Mo\n0.553578 0.446420 0.750000 Mo\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Ho",
                "B",
                "Mo"
            ],
            "chemical_system": "B-Ho-Mo",
            "density": 8.514642675575148,
            "density_atomic": 0.08463886656493454,
            "volume": 259.92786639128377,
            "volume_molar": 7.115100903885383,
            "formula_full": "Ho6 B14 Mo2",
            "formula_reduced": "Ho3B7Mo",
            "formula_anonymous": "AB3C7",
            "energy_above_hull": 4.510931880303031,
            "spacegroup": 63
        },
        {
            "id": "jvasp-71815",
            "created_at": "2022-09-04T14:35:46.079166Z",
            "updated_at": "2022-09-04T14:35:46.079193Z",
            "structure_string": "Be1 V1 Os2\n1.0\n-1.757862 1.757862 4.165080\n1.757862 -1.757862 4.165080\n1.757862 1.757862 -4.165080\nBe V Os\n1 1 2\ndirect\n0.749999 0.250000 0.499999 Be\n0.500000 0.500000 0.000000 V\n0.000000 0.000000 0.000000 Os\n0.250000 0.749999 0.499999 Os\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "V",
                "Os"
            ],
            "chemical_system": "Be-Os-V",
            "density": 14.20551571940529,
            "density_atomic": 0.0776975091888401,
            "volume": 51.481701817212574,
            "volume_molar": 7.750751372690047,
            "formula_full": "Be1 V1 Os2",
            "formula_reduced": "BeVOs2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.510135075000001,
            "spacegroup": 119
        },
        {
            "id": "jvasp-36576",
            "created_at": "2022-09-04T14:37:30.662145Z",
            "updated_at": "2022-09-04T14:37:30.662163Z",
            "structure_string": "Cr4 N8\n1.0\n-4.898412 -0.023968 -0.031758\n1.710337 4.742414 0.023461\n-0.094474 -1.383794 -6.694430\nCr N\n4 8\ndirect\n0.207515 0.110261 0.909093 Cr\n0.297372 0.007705 0.478925 Cr\n0.509348 0.645886 0.806055 Cr\n0.787280 0.420261 0.191690 Cr\n0.232091 0.266995 0.674431 N\n0.422369 0.798368 0.573305 N\n0.981140 0.748793 0.318485 N\n0.859969 0.826327 0.788107 N\n0.045151 0.239880 0.096457 N\n0.588512 0.427462 0.983748 N\n0.358615 0.851970 0.964838 N\n0.575345 0.215891 0.348799 N\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Cr",
                "N"
            ],
            "chemical_system": "Cr-N",
            "density": 3.4254977210973907,
            "density_atomic": 0.07734892527751053,
            "volume": 155.14113424261168,
            "volume_molar": 7.7856812339588615,
            "formula_full": "Cr4 N8",
            "formula_reduced": "CrN2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 4.509337966666665,
            "spacegroup": 1
        },
        {
            "id": "jvasp-110975",
            "created_at": "2022-09-04T14:38:38.430729Z",
            "updated_at": "2022-09-04T14:38:38.430757Z",
            "structure_string": "Ti1 Si6 Mo2\n1.0\n4.706926 -0.006391 0.000000\n-2.327847 4.091006 0.000000\n0.000000 0.000000 6.503185\nTi Si Mo\n1 6 2\ndirect\n0.500000 0.500001 0.500000 Ti\n0.157145 0.842856 0.500000 Si\n0.161575 0.327023 0.168110 Si\n0.672977 0.838426 0.831891 Si\n0.842856 0.157145 0.500000 Si\n0.838425 0.672978 0.168110 Si\n0.327023 0.161576 0.831891 Si\n0.500000 0.000000 0.168225 Mo\n-0.000000 0.500001 0.831776 Mo\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Ti",
                "Si",
                "Mo"
            ],
            "chemical_system": "Mo-Si-Ti",
            "density": 5.417862754289876,
            "density_atomic": 0.07192577994996607,
            "volume": 125.12898721794458,
            "volume_molar": 8.372715268696702,
            "formula_full": "Ti1 Si6 Mo2",
            "formula_reduced": "Ti(Si3Mo)2",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 4.50789685925926,
            "spacegroup": 21
        },
        {
            "id": "jvasp-104718",
            "created_at": "2022-09-04T14:36:43.977481Z",
            "updated_at": "2022-09-04T14:36:43.977502Z",
            "structure_string": "Mn6 Pt1 Rh1\n1.0\n3.613987 0.000000 0.000000\n0.000000 3.613987 0.000000\n0.000000 -0.000000 7.225126\nMn Pt Rh\n6 1 1\ndirect\n0.500000 0.500000 -0.000000 Mn\n0.500000 0.500000 0.500000 Mn\n0.500000 -0.000000 0.252415 Mn\n0.500000 -0.000000 0.747586 Mn\n-0.000000 0.500000 0.252415 Mn\n-0.000000 0.500000 0.747586 Mn\n0.000000 0.000000 0.000000 Pt\n0.000000 0.000000 0.500000 Rh\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Mn",
                "Pt",
                "Rh"
            ],
            "chemical_system": "Mn-Pt-Rh",
            "density": 11.043983056258742,
            "density_atomic": 0.08477570103068184,
            "volume": 94.36666288497759,
            "volume_molar": 7.103616586810034,
            "formula_full": "Mn6 Pt1 Rh1",
            "formula_reduced": "Mn6PtRh",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 4.507408481034481,
            "spacegroup": 123
        },
        {
            "id": "jvasp-17711",
            "created_at": "2022-09-04T14:38:30.252646Z",
            "updated_at": "2022-09-04T14:38:30.252678Z",
            "structure_string": "Mn2 Co2 C1\n1.0\n3.745189 0.000000 0.000000\n0.000000 3.745189 -0.000000\n0.000000 -0.000000 3.807533\nMn Co C\n2 2 1\ndirect\n0.500000 0.500000 0.000000 Mn\n0.000000 0.000000 0.000000 Mn\n0.000000 0.500000 0.500000 Co\n0.500000 0.000000 0.500000 Co\n0.500000 0.500000 0.500000 C\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Mn",
                "Co",
                "C"
            ],
            "chemical_system": "C-Co-Mn",
            "density": 7.454565229759214,
            "density_atomic": 0.09362220166115336,
            "volume": 53.40613563112401,
            "volume_molar": 6.432385324365605,
            "formula_full": "Mn2 Co2 C1",
            "formula_reduced": "Mn2Co2C",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 4.507217256551725,
            "spacegroup": 123
        },
        {
            "id": "jvasp-105948",
            "created_at": "2022-09-04T14:36:15.534779Z",
            "updated_at": "2022-09-04T14:36:15.534799Z",
            "structure_string": "Zr1 Nb1 B2\n1.0\n4.906729 -0.000427 0.000000\n-3.707659 3.213914 0.000000\n0.000000 0.000000 3.193480\nZr Nb B\n1 1 2\ndirect\n0.851235 0.148764 0.000000 Zr\n0.139252 0.860745 0.500000 Nb\n0.452647 0.547351 0.500000 B\n0.556864 0.443134 0.000000 B\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zr",
                "Nb",
                "B"
            ],
            "chemical_system": "B-Nb-Zr",
            "density": 6.784956108683931,
            "density_atomic": 0.07943521382554472,
            "volume": 50.35550113561453,
            "volume_molar": 7.581197896975264,
            "formula_full": "Zr1 Nb1 B2",
            "formula_reduced": "ZrNbB2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.506209766666666,
            "spacegroup": 38
        },
        {
            "id": "jvasp-117108",
            "created_at": "2022-09-04T14:38:48.334787Z",
            "updated_at": "2022-09-04T14:38:48.334813Z",
            "structure_string": "Sc1 P4 Ru6\n1.0\n6.941334 0.000000 0.000000\n-3.470667 6.011372 0.000000\n-0.000000 -0.000000 3.682055\nSc P Ru\n1 4 6\ndirect\n0.000000 0.000000 0.000000 Sc\n0.186178 0.372356 0.500001 P\n0.627643 0.813822 0.500001 P\n0.186177 0.813822 0.500001 P\n0.666666 0.333333 -0.000000 P\n0.803892 0.607785 0.500001 Ru\n0.392214 0.196107 0.500001 Ru\n0.803892 0.196107 0.500001 Ru\n0.464410 0.928821 -0.000000 Ru\n0.071179 0.535589 -0.000000 Ru\n0.464410 0.535589 -0.000000 Ru\n",
            "nsites": 11,
            "nelements": 3,
            "elements": [
                "Sc",
                "P",
                "Ru"
            ],
            "chemical_system": "P-Ru-Sc",
            "density": 8.37906957119045,
            "density_atomic": 0.07159552326618498,
            "volume": 153.6408911923599,
            "volume_molar": 8.411337029565779,
            "formula_full": "Sc1 P4 Ru6",
            "formula_reduced": "Sc(P2Ru3)2",
            "formula_anonymous": "AB4C6",
            "energy_above_hull": 4.505908204545454,
            "spacegroup": 187
        },
        {
            "id": "jvasp-110913",
            "created_at": "2022-09-04T14:38:38.289805Z",
            "updated_at": "2022-09-04T14:38:38.289824Z",
            "structure_string": "Y1 Cr2 Si2 C1\n1.0\n3.956053 -0.000000 0.000000\n0.000000 3.956053 0.000000\n-0.000000 -0.000000 5.237356\nY Cr Si C\n1 2 2 1\ndirect\n0.000000 0.000000 0.500000 Y\n-0.000000 0.500000 -0.000000 Cr\n0.500000 0.000000 -0.000000 Cr\n0.500000 0.500000 0.271932 Si\n0.500000 0.500000 0.728069 Si\n0.000000 0.000000 0.000000 C\n",
            "nsites": 6,
            "nelements": 4,
            "elements": [
                "Y",
                "Cr",
                "Si",
                "C"
            ],
            "chemical_system": "C-Cr-Si-Y",
            "density": 5.289151266342257,
            "density_atomic": 0.0732006525313113,
            "volume": 81.96648243584335,
            "volume_molar": 8.226894913845273,
            "formula_full": "Y1 Cr2 Si2 C1",
            "formula_reduced": "YCr2Si2C",
            "formula_anonymous": "ABC2D2",
            "energy_above_hull": 4.505684575,
            "spacegroup": 123
        },
        {
            "id": "jvasp-31701",
            "created_at": "2022-09-04T14:38:35.921408Z",
            "updated_at": "2022-09-04T14:38:35.921429Z",
            "structure_string": "Nb1 W11 Se24\n1.0\n0.336788 5.784147 0.000000\n0.000000 0.000000 -13.131049\n-10.019936 0.583428 0.000000\nNb W Se\n1 11 24\ndirect\n0.664538 0.250000 0.000020 Nb\n0.833455 0.750000 0.499980 W\n0.668629 0.250000 0.664948 W\n0.833458 0.750000 0.833356 W\n0.164434 0.250000 0.831477 W\n0.333506 0.750000 0.999980 W\n0.164434 0.250000 0.168564 W\n0.333379 0.750000 0.333315 W\n0.168273 0.250000 0.500021 W\n0.333379 0.750000 0.666645 W\n0.668629 0.250000 0.335093 W\n0.833458 0.750000 0.166604 W\n0.324266 0.121700 0.000020 Se\n0.335238 0.377291 0.666268 Se\n0.166796 0.877572 0.499980 Se\n0.166796 0.622428 0.499980 Se\n0.335238 0.122709 0.666268 Se\n0.335238 0.377291 0.333773 Se\n0.166778 0.877566 0.166628 Se\n0.166778 0.622434 0.166628 Se\n0.335238 0.122709 0.333773 Se\n0.324266 0.378300 0.000020 Se\n0.834607 0.121198 0.170383 Se\n0.666767 0.622346 0.999980 Se\n0.666767 0.877654 0.999980 Se\n0.834607 0.378802 0.170383 Se\n0.835572 0.122171 0.500020 Se\n0.666787 0.622474 0.333291 Se\n0.666787 0.877527 0.333291 Se\n0.166778 0.877566 0.833331 Se\n0.834607 0.121198 0.829658 Se\n0.666788 0.622474 0.666668 Se\n0.666788 0.877527 0.666668 Se\n0.834607 0.378802 0.829658 Se\n0.166778 0.622434 0.833331 Se\n0.835572 0.377829 0.500021 Se\n",
            "nsites": 36,
            "nelements": 3,
            "elements": [
                "Nb",
                "W",
                "Se"
            ],
            "chemical_system": "Nb-Se-W",
            "density": 8.720473377200566,
            "density_atomic": 0.04714426901079294,
            "volume": 763.6134943943741,
            "volume_molar": 12.773855415217755,
            "formula_full": "Nb1 W11 Se24",
            "formula_reduced": "NbW11Se24",
            "formula_anonymous": "AB11C24",
            "energy_above_hull": 4.505621672222222,
            "spacegroup": 25
        },
        {
            "id": "jvasp-42079",
            "created_at": "2022-09-04T14:37:35.642631Z",
            "updated_at": "2022-09-04T14:37:35.642646Z",
            "structure_string": "Pa2 B6\n1.0\n5.439032 0.000043 -0.000048\n-2.719479 4.710316 0.000014\n-0.000019 -0.000014 3.493391\nPa B\n2 6\ndirect\n0.666666 0.333334 0.249998 Pa\n0.333335 0.666667 0.749999 Pa\n0.887680 0.112321 0.750028 B\n0.224640 0.112318 0.749981 B\n0.887682 0.775360 0.749979 B\n0.112321 0.887680 0.249970 B\n0.775360 0.887682 0.250017 B\n0.112318 0.224641 0.250017 B\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Pa",
                "B"
            ],
            "chemical_system": "B-Pa",
            "density": 9.776594029949083,
            "density_atomic": 0.08938592735821448,
            "volume": 89.49954692465143,
            "volume_molar": 6.737235869205951,
            "formula_full": "Pa2 B6",
            "formula_reduced": "PaB3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 4.5052252125,
            "spacegroup": 194
        }
    ]
}