GET /third-parties/JarvisStructure/?format=api&ordering=-nelements&page=378
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=-nelements&page=379",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=377",
    "results": [
        {
            "id": "jvasp-29193",
            "created_at": "2022-09-04T14:37:19.037115Z",
            "updated_at": "2022-09-04T14:37:19.037130Z",
            "structure_string": "Te2 Mo2 W2 Se6\n1.0\n3.383684 -0.000003 0.000012\n-1.691844 2.930370 -0.000035\n0.000131 -0.000323 36.079222\nTe Mo W Se\n2 2 2 6\ndirect\n0.333331 0.666671 0.334189 Te\n0.333330 0.666645 0.229754 Te\n0.333326 0.666617 0.090348 Mo\n0.666660 0.333320 0.281971 Mo\n0.333341 0.666668 0.474388 W\n0.666675 0.333396 0.656204 W\n0.333343 0.666736 0.702232 Se\n0.666647 0.333261 0.044542 Se\n0.666675 0.333332 0.428289 Se\n0.666652 0.333280 0.136246 Se\n0.666682 0.333355 0.520459 Se\n0.333343 0.666725 0.610126 Se\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "Te",
                "Mo",
                "W",
                "Se"
            ],
            "chemical_system": "Mo-Se-Te-W",
            "density": 5.980962265554187,
            "density_atomic": 0.03354378355557967,
            "volume": 357.7413973029265,
            "volume_molar": 17.95307541864423,
            "formula_full": "Te2 Mo2 W2 Se6",
            "formula_reduced": "TeMoWSe3",
            "formula_anonymous": "ABCD3",
            "energy_above_hull": 3.444827294444445,
            "spacegroup": 156
        },
        {
            "id": "jvasp-22911",
            "created_at": "2022-09-04T14:37:30.727716Z",
            "updated_at": "2022-09-04T14:37:30.727727Z",
            "structure_string": "K7 Ta1 S6 O24\n1.0\n8.775730 -0.058880 -3.099648\n-4.365011 7.613382 -3.099648\n-0.034377 -0.058880 9.306991\nK Ta S O\n7 1 6 24\ndirect\n0.681254 0.836716 0.337922 K\n0.337922 0.681254 0.836716 K\n0.836716 0.337922 0.681254 K\n0.318746 0.163284 0.662077 K\n0.662077 0.318746 0.163284 K\n0.163284 0.662077 0.318746 K\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Ta\n0.742846 0.614648 0.967460 S\n0.385352 0.032540 0.257153 S\n0.257154 0.385352 0.032539 S\n0.032539 0.257153 0.385352 S\n0.614648 0.967460 0.742846 S\n0.967460 0.742846 0.614647 S\n0.467303 0.783825 0.639223 O\n0.105575 0.237939 0.026500 O\n0.762060 0.973500 0.894425 O\n0.973500 0.894425 0.762060 O\n0.894425 0.762060 0.973499 O\n0.570089 0.092550 0.832357 O\n0.532696 0.216175 0.360776 O\n0.092550 0.832357 0.570089 O\n0.832358 0.570089 0.092550 O\n0.429911 0.907449 0.167642 O\n0.907449 0.167642 0.429910 O\n0.167642 0.429911 0.907449 O\n0.689912 0.015996 0.640532 O\n0.015996 0.640532 0.689912 O\n0.640533 0.689912 0.015995 O\n0.310088 0.984004 0.359467 O\n0.984004 0.359467 0.310088 O\n0.359467 0.310088 0.984004 O\n0.237939 0.026500 0.105575 O\n0.026500 0.105575 0.237939 O\n0.360776 0.532696 0.216175 O\n0.216175 0.360776 0.532696 O\n0.639223 0.467303 0.783825 O\n0.783825 0.639223 0.467303 O\n",
            "nsites": 38,
            "nelements": 4,
            "elements": [
                "K",
                "Ta",
                "S",
                "O"
            ],
            "chemical_system": "K-O-S-Ta",
            "density": 2.778285226141127,
            "density_atomic": 0.06166628496483286,
            "volume": 616.2200304699836,
            "volume_molar": 9.765694112162448,
            "formula_full": "K7 Ta1 S6 O24",
            "formula_reduced": "K7Ta(SO4)6",
            "formula_anonymous": "AB6C7D24",
            "energy_above_hull": 2.317489978947368,
            "spacegroup": 148
        },
        {
            "id": "jvasp-21357",
            "created_at": "2022-09-04T14:37:14.310854Z",
            "updated_at": "2022-09-04T14:37:14.310881Z",
            "structure_string": "Zn2 Si4 Ni2 O12\n1.0\n5.168759 0.128755 1.203999\n1.446706 6.468679 0.532737\n0.186351 -0.104935 6.646416\nZn Si Ni O\n2 4 2 12\ndirect\n0.750000 0.239393 0.760609 Zn\n0.250001 0.760609 0.239393 Zn\n0.239977 0.217425 0.389330 Si\n0.260022 0.610671 0.782577 Si\n0.739977 0.389330 0.217425 Si\n0.760023 0.782577 0.610671 Si\n0.249999 0.096371 0.903632 Ni\n0.750000 0.903633 0.096369 Ni\n0.645897 0.960583 0.794533 O\n0.854104 0.205467 0.039419 O\n0.628140 0.623615 0.134386 O\n0.871860 0.865616 0.376386 O\n0.371860 0.376385 0.865615 O\n0.014549 0.610856 0.673118 O\n0.985450 0.389146 0.326883 O\n0.514551 0.673118 0.610857 O\n0.354103 0.039419 0.205468 O\n0.485451 0.326884 0.389144 O\n0.128140 0.134385 0.623615 O\n0.145897 0.794534 0.960582 O\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Zn",
                "Si",
                "Ni",
                "O"
            ],
            "chemical_system": "Ni-O-Si-Zn",
            "density": 4.17710917185486,
            "density_atomic": 0.0910528020489032,
            "volume": 219.65276795389863,
            "volume_molar": 6.613899434709973,
            "formula_full": "Zn2 Si4 Ni2 O12",
            "formula_reduced": "ZnSi2NiO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.1990271000000003,
            "spacegroup": 15
        },
        {
            "id": "jvasp-102703",
            "created_at": "2022-09-04T14:37:15.666255Z",
            "updated_at": "2022-09-04T14:37:15.666275Z",
            "structure_string": "Na1 W1 Cl2 O2\n1.0\n8.089298 -0.006659 0.000000\n-7.180584 3.725050 0.000000\n-0.000000 -0.000000 3.823642\nNa W Cl O\n1 1 2 2\ndirect\n0.716710 0.283290 0.500000 Na\n0.997427 0.002573 -0.000000 W\n0.157736 0.842265 -0.000000 Cl\n0.843454 0.156546 -0.000000 Cl\n0.499575 0.500425 -0.000000 O\n-0.000901 0.000901 0.500000 O\n",
            "nsites": 6,
            "nelements": 4,
            "elements": [
                "Na",
                "W",
                "Cl",
                "O"
            ],
            "chemical_system": "Cl-Na-O-W",
            "density": 4.471037413115088,
            "density_atomic": 0.05215798168780388,
            "volume": 115.03512608891808,
            "volume_molar": 11.545962027530216,
            "formula_full": "Na1 W1 Cl2 O2",
            "formula_reduced": "NaW(ClO)2",
            "formula_anonymous": "ABC2D2",
            "energy_above_hull": 1.961827355833334,
            "spacegroup": 38
        },
        {
            "id": "jvasp-36001",
            "created_at": "2022-09-04T14:37:13.459679Z",
            "updated_at": "2022-09-04T14:37:13.459715Z",
            "structure_string": "Na1 Li1 I1 Cl1\n1.0\n4.051373 0.000000 0.000000\n0.000000 4.051373 -0.000000\n-0.000000 0.000000 6.098731\nNa Li I Cl\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.000000 I\n0.000000 0.000000 0.500000 Cl\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Na",
                "Li",
                "I",
                "Cl"
            ],
            "chemical_system": "Cl-I-Li-Na",
            "density": 3.189759086037786,
            "density_atomic": 0.0399591327793592,
            "volume": 100.10227254146496,
            "volume_molar": 15.07074939101462,
            "formula_full": "Na1 Li1 I1 Cl1",
            "formula_reduced": "NaLiICl",
            "formula_anonymous": "ABCD",
            "energy_above_hull": 0.0,
            "spacegroup": 123
        },
        {
            "id": "jvasp-35407",
            "created_at": "2022-09-04T14:37:30.733161Z",
            "updated_at": "2022-09-04T14:37:30.733178Z",
            "structure_string": "Nd2 Re2 Si2 C1\n1.0\n0.000000 -4.077708 -0.000000\n4.426449 -2.038854 -3.436929\n4.410579 -2.038854 3.750722\nNd Re Si C\n2 2 2 1\ndirect\n0.428203 0.840653 0.302940 Nd\n0.571796 0.159348 0.697060 Nd\n0.796179 0.319261 0.088380 Re\n0.203819 0.680739 0.911620 Re\n0.850510 0.601146 0.697832 Si\n0.149488 0.398855 0.302167 Si\n0.000000 0.000000 0.000000 C\n",
            "nsites": 7,
            "nelements": 4,
            "elements": [
                "Nd",
                "Re",
                "Si",
                "C"
            ],
            "chemical_system": "C-Nd-Re-Si",
            "density": 9.347828053990312,
            "density_atomic": 0.05404862520874242,
            "volume": 129.51300746254213,
            "volume_molar": 11.14207944557656,
            "formula_full": "Nd2 Re2 Si2 C1",
            "formula_reduced": "Nd2Re2Si2C",
            "formula_anonymous": "AB2C2D2",
            "energy_above_hull": 4.719836600000001,
            "spacegroup": 12
        },
        {
            "id": "jvasp-42698",
            "created_at": "2022-09-04T14:37:15.625402Z",
            "updated_at": "2022-09-04T14:37:15.625425Z",
            "structure_string": "Li2 V2 P2 O8\n1.0\n4.662748 -0.000000 -0.000000\n-2.331374 1.346020 8.133496\n2.331374 -4.038058 -0.000000\nLi V P O\n2 2 2 8\ndirect\n0.002234 0.006701 0.002234 Li\n0.573270 0.719810 0.573270 Li\n0.122687 0.368061 0.122687 V\n0.452818 0.358453 0.452818 V\n0.709323 0.127971 0.709324 P\n0.866180 0.598541 0.866181 P\n0.163044 0.530047 0.535759 O\n0.039744 0.196466 0.744259 O\n0.412462 0.196466 0.039745 O\n0.647995 0.943983 0.647995 O\n0.831246 0.530047 0.163044 O\n0.535758 0.530047 0.831245 O\n0.744259 0.196466 0.412462 O\n0.927510 0.782530 0.927511 O\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Li",
                "V",
                "P",
                "O"
            ],
            "chemical_system": "Li-O-P-V",
            "density": 3.3148490364814482,
            "density_atomic": 0.09141896101989354,
            "volume": 153.1410972495463,
            "volume_molar": 6.587408884125835,
            "formula_full": "Li2 V2 P2 O8",
            "formula_reduced": "LiVPO4",
            "formula_anonymous": "ABCD4",
            "energy_above_hull": 2.5571919571428574,
            "spacegroup": 148
        },
        {
            "id": "jvasp-9983",
            "created_at": "2022-09-04T14:37:18.884971Z",
            "updated_at": "2022-09-04T14:37:18.885006Z",
            "structure_string": "K2 S2 O4 F2\n1.0\n0.000000 4.655061 -0.085857\n5.613280 0.000000 0.000000\n0.000000 -2.101768 -6.434653\nK S O F\n2 2 4 2\ndirect\n0.841415 0.750000 0.716903 K\n0.158584 0.250000 0.283097 K\n0.604585 0.750000 0.180355 S\n0.395414 0.250000 0.819645 S\n0.671449 0.533339 0.307913 O\n0.328550 0.033339 0.692087 O\n0.328550 0.466661 0.692087 O\n0.671449 0.966661 0.307913 O\n0.816095 0.250000 0.875666 F\n0.183904 0.750000 0.124334 F\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "S",
                "O",
                "F"
            ],
            "chemical_system": "F-K-O-S",
            "density": 2.3984695023805505,
            "density_atomic": 0.059118620906656275,
            "volume": 169.15144241590522,
            "volume_molar": 10.186537959856157,
            "formula_full": "K2 S2 O4 F2",
            "formula_reduced": "KSO2F",
            "formula_anonymous": "ABCD2",
            "energy_above_hull": 0.8188970565000001,
            "spacegroup": 11
        },
        {
            "id": "jvasp-43518",
            "created_at": "2022-09-04T14:37:18.879034Z",
            "updated_at": "2022-09-04T14:37:18.879079Z",
            "structure_string": "Li1 V6 O7 F5\n1.0\n4.825525 -0.025087 -0.022818\n0.251679 5.561854 0.007500\n0.192159 0.712366 7.542454\nLi V O F\n1 6 7 5\ndirect\n0.496636 0.847166 0.152773 Li\n-0.000457 0.005256 0.971658 V\n0.441900 0.462387 -0.000259 V\n0.558469 0.213885 0.327274 V\n0.519875 0.844433 0.668131 V\n0.989945 0.671702 0.339197 V\n0.987646 0.313557 0.668317 V\n0.829791 0.377690 0.433393 O\n0.813697 0.017685 0.751515 O\n0.678522 0.882716 0.415587 O\n0.326351 0.796799 0.910513 O\n0.323055 0.501178 0.237856 O\n0.175424 0.300255 0.896978 O\n0.679230 0.178763 0.089024 O\n0.673501 0.511687 0.763892 F\n0.175554 0.992177 0.228469 F\n0.185138 0.648344 0.579311 F\n0.326731 0.157483 0.564886 F\n0.820293 0.685699 0.089433 F\n",
            "nsites": 19,
            "nelements": 4,
            "elements": [
                "Li",
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-Li-O-V",
            "density": 4.261206300619063,
            "density_atomic": 0.09383966828431804,
            "volume": 202.4730089884085,
            "volume_molar": 6.417478738047059,
            "formula_full": "Li1 V6 O7 F5",
            "formula_reduced": "LiV6O7F5",
            "formula_anonymous": "AB5C6D7",
            "energy_above_hull": 2.714133216447369,
            "spacegroup": 1
        },
        {
            "id": "jvasp-30566",
            "created_at": "2022-09-04T14:37:15.619461Z",
            "updated_at": "2022-09-04T14:37:15.619492Z",
            "structure_string": "Ti1 Zn1 Bi2 O6\n1.0\n3.781749 -0.000000 0.000000\n0.000000 3.781745 -0.000000\n-0.000000 -0.000000 9.700763\nTi Zn Bi O\n1 1 2 6\ndirect\n0.500000 0.499999 0.787582 Ti\n0.500000 0.499999 0.263730 Zn\n0.000000 0.000000 0.473270 Bi\n0.000000 0.000000 0.003475 Bi\n0.500000 0.499999 0.610182 O\n0.000000 0.499999 0.347844 O\n0.500000 0.000000 0.847767 O\n0.500000 0.000000 0.347844 O\n0.500000 0.499999 0.061235 O\n0.000000 0.499999 0.847768 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Ti",
                "Zn",
                "Bi",
                "O"
            ],
            "chemical_system": "Bi-O-Ti-Zn",
            "density": 7.507360980699642,
            "density_atomic": 0.07207906816400762,
            "volume": 138.73653273716235,
            "volume_molar": 8.354909286975397,
            "formula_full": "Ti1 Zn1 Bi2 O6",
            "formula_reduced": "TiZn(BiO3)2",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.024112833333333,
            "spacegroup": 99
        },
        {
            "id": "jvasp-9516",
            "created_at": "2022-09-04T14:37:15.774937Z",
            "updated_at": "2022-09-04T14:37:15.774967Z",
            "structure_string": "Zn2 Fe2 P2 O10\n1.0\n5.148941 -0.239037 -0.151130\n-0.907486 5.501986 0.131297\n-2.047597 -2.154808 6.287172\nZn Fe P O\n2 2 2 10\ndirect\n0.274505 0.164772 0.785523 Zn\n0.733990 0.825066 0.243622 Zn\n0.004259 0.494905 0.514549 Fe\n0.004244 0.494931 0.014549 Fe\n0.669418 0.846638 0.748590 P\n0.339079 0.143207 0.280515 P\n0.742659 0.720458 0.926216 O\n0.906207 0.864188 0.651088 O\n0.265833 0.269410 0.102902 O\n0.102282 0.125660 0.378013 O\n0.627841 0.290396 0.463865 O\n0.353953 0.865196 0.179562 O\n0.380661 0.699434 0.565239 O\n0.654541 0.124652 0.849532 O\n0.885470 0.536058 0.251994 O\n0.123031 0.453777 0.777110 O\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Zn",
                "Fe",
                "P",
                "O"
            ],
            "chemical_system": "Fe-O-P-Zn",
            "density": 4.375292720561643,
            "density_atomic": 0.09076940257914815,
            "volume": 176.27085279148432,
            "volume_molar": 6.634549296222234,
            "formula_full": "Zn2 Fe2 P2 O10",
            "formula_reduced": "ZnFePO5",
            "formula_anonymous": "ABCD5",
            "energy_above_hull": 2.2296548625,
            "spacegroup": 2
        },
        {
            "id": "jvasp-44492",
            "created_at": "2022-09-04T14:37:30.731247Z",
            "updated_at": "2022-09-04T14:37:30.731267Z",
            "structure_string": "Mn3 Cr2 Co3 O16\n1.0\n5.624928 -0.012678 -0.022173\n-2.823442 4.890179 0.000029\n-0.035792 -0.020590 8.652552\nMn Cr Co O\n3 2 3 16\ndirect\n0.662292 0.831154 0.213826 Mn\n0.831796 0.663108 0.713163 Mn\n0.831790 0.168701 0.713168 Mn\n0.326374 0.663198 0.493126 Cr\n0.659943 0.329982 0.997927 Cr\n0.168801 0.832671 0.208759 Co\n0.168801 0.336148 0.208760 Co\n0.336198 0.168105 0.708354 Co\n0.828208 0.656818 0.098414 O\n0.668955 0.334487 0.597125 O\n0.519766 0.043265 0.839267 O\n0.519768 0.476514 0.839263 O\n0.660598 0.830309 0.597110 O\n0.341250 0.170637 0.100421 O\n0.478455 0.519205 0.340032 O\n0.003701 0.001854 0.316923 O\n0.170588 0.340161 0.598749 O\n0.000976 0.000493 0.820477 O\n0.964117 0.482066 0.840758 O\n0.332308 0.666167 0.098108 O\n0.048067 0.524038 0.334803 O\n0.170590 0.830444 0.598747 O\n0.478459 0.959266 0.340027 O\n0.828210 0.171411 0.098415 O\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
                "Mn",
                "Cr",
                "Co",
                "O"
            ],
            "chemical_system": "Co-Cr-Mn-O",
            "density": 4.901459594388093,
            "density_atomic": 0.10097183959137576,
            "volume": 237.69003414343948,
            "volume_molar": 5.964178511920828,
            "formula_full": "Mn3 Cr2 Co3 O16",
            "formula_reduced": "Mn3Cr2Co3O16",
            "formula_anonymous": "A2B3C3D16",
            "energy_above_hull": 3.6930273010057473,
            "spacegroup": 8
        }
    ]
}