GET /third-parties/JarvisStructure/?format=api&ordering=volume_molar&page=1173
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=1174",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume_molar&page=1172",
    "results": [
        {
            "id": "jvasp-105919",
            "created_at": "2022-09-04T14:36:13.725709Z",
            "updated_at": "2022-09-04T14:36:13.725735Z",
            "structure_string": "Nb1 Ga1 Pb2 O6\n1.0\n4.914812 -0.000000 2.837568\n1.638271 4.633728 2.837568\n-0.000000 -0.000000 5.675135\nNb Ga Pb O\n1 1 2 6\ndirect\n0.000000 0.000000 0.000000 Nb\n0.500000 0.500000 0.500001 Ga\n0.250000 0.250000 0.250000 Pb\n0.750000 0.750000 0.750001 Pb\n0.748954 0.251046 0.251046 O\n0.251045 0.748955 0.748955 O\n0.251045 0.748955 0.251046 O\n0.748954 0.251046 0.748955 O\n0.251046 0.251046 0.748955 O\n0.748954 0.748955 0.251047 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Nb",
                "Ga",
                "Pb",
                "O"
            ],
            "chemical_system": "Ga-Nb-O-Pb",
            "density": 8.647033737647769,
            "density_atomic": 0.07737245123445245,
            "volume": 129.24496820836399,
            "volume_molar": 7.78331391072493,
            "formula_full": "Nb1 Ga1 Pb2 O6",
            "formula_reduced": "NbGa(PbO3)2",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.1990904365000006,
            "spacegroup": 225
        },
        {
            "id": "jvasp-11314",
            "created_at": "2022-09-04T14:37:15.033713Z",
            "updated_at": "2022-09-04T14:37:15.033735Z",
            "structure_string": "Ca2 Fe2 F8\n1.0\n5.411787 0.000582 -0.001953\n-0.000600 5.363929 -0.000651\n-2.703375 -2.679969 5.344341\nCa Fe F\n2 2 8\ndirect\n0.251266 0.248645 0.502099 Ca\n0.751198 0.748642 0.502095 Ca\n0.550486 0.059047 0.002150 Fe\n0.952042 0.559007 0.002109 Fe\n0.451271 0.312283 0.268826 F\n0.184551 0.044986 0.735241 F\n0.582900 0.672531 0.760171 F\n0.050945 0.544937 0.735135 F\n0.824917 0.914737 0.244216 F\n0.317904 0.812244 0.268739 F\n0.919668 0.414712 0.244161 F\n0.677574 0.172515 0.760126 F\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Ca",
                "Fe",
                "F"
            ],
            "chemical_system": "Ca-F-Fe",
            "density": 3.6811607791140633,
            "density_atomic": 0.07736937583385346,
            "volume": 155.10012677069219,
            "volume_molar": 7.783623294224605,
            "formula_full": "Ca2 Fe2 F8",
            "formula_reduced": "CaFeF4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0,
            "spacegroup": 46
        },
        {
            "id": "jvasp-86426",
            "created_at": "2022-09-04T14:35:56.941643Z",
            "updated_at": "2022-09-04T14:35:56.941657Z",
            "structure_string": "Ta8 Al2 C6\n1.0\n3.106445 -0.000000 0.000000\n-1.553222 2.690261 -0.000000\n0.000000 0.000000 24.745726\nTa Al C\n8 2 6\ndirect\n0.666668 0.333333 0.340478 Ta\n0.333334 0.666667 0.840478 Ta\n0.333334 0.666667 0.659523 Ta\n0.666668 0.333333 0.159523 Ta\n0.333334 0.666667 0.445201 Ta\n0.666668 0.333333 0.945202 Ta\n0.666668 0.333333 0.554799 Ta\n0.333334 0.666667 0.054799 Ta\n0.666668 0.333333 0.750000 Al\n0.333334 0.666667 0.250000 Al\n0.000000 0.000000 0.389517 C\n0.000000 0.000000 0.889517 C\n0.000000 0.000000 0.610483 C\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.110483 C\n0.000000 0.000000 0.500000 C\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Ta",
                "Al",
                "C"
            ],
            "chemical_system": "Al-C-Ta",
            "density": 12.635371265933006,
            "density_atomic": 0.07736805841995019,
            "volume": 206.80369039575416,
            "volume_molar": 7.783755832816822,
            "formula_full": "Ta8 Al2 C6",
            "formula_reduced": "Ta4AlC3",
            "formula_anonymous": "AB3C4",
            "energy_above_hull": 6.7249287,
            "spacegroup": 194
        },
        {
            "id": "jvasp-41597",
            "created_at": "2022-09-04T14:37:29.637379Z",
            "updated_at": "2022-09-04T14:37:29.637400Z",
            "structure_string": "V2 Cr1 Ru1\n1.0\n0.000000 2.956821 2.956821\n2.956821 -0.000000 2.956821\n2.956821 2.956821 0.000000\nV Cr Ru\n2 1 1\ndirect\n0.499999 0.499999 0.499999 V\n0.000000 0.000000 0.000000 V\n0.250000 0.250000 0.250000 Cr\n0.750000 0.750000 0.750000 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "V",
                "Cr",
                "Ru"
            ],
            "chemical_system": "Cr-Ru-V",
            "density": 8.188370461844382,
            "density_atomic": 0.07736684621878498,
            "volume": 51.70173266063396,
            "volume_molar": 7.783877790455675,
            "formula_full": "V2 Cr1 Ru1",
            "formula_reduced": "V2CrRu",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.433131575000001,
            "spacegroup": 225
        },
        {
            "id": "jvasp-95090",
            "created_at": "2022-09-04T14:36:07.889149Z",
            "updated_at": "2022-09-04T14:36:07.889159Z",
            "structure_string": "Sr4 Li4 Fe4 F24\n1.0\n5.227057 0.000000 -0.194495\n0.000000 8.676328 0.000000\n0.020553 0.000000 10.260154\nSr Li Fe F\n4 4 4 24\ndirect\n0.251928 0.285767 0.499857 Sr\n0.748073 0.785767 0.000143 Sr\n0.251927 0.214234 0.999856 Sr\n0.748072 0.714234 0.500143 Sr\n0.285684 0.919385 0.740075 Li\n0.714316 0.419385 0.759924 Li\n0.714316 0.080615 0.259924 Li\n0.285684 0.580615 0.240075 Li\n0.784466 0.417601 0.250304 Fe\n0.215534 0.917601 0.249695 Fe\n0.784466 0.082399 0.750304 Fe\n0.215534 0.582399 0.749695 Fe\n0.074485 0.092921 0.648381 F\n0.490023 0.547074 0.638313 F\n0.391997 0.773812 0.353078 F\n0.509977 0.452927 0.361686 F\n0.006426 0.457516 0.638880 F\n0.074486 0.407079 0.148382 F\n0.608003 0.226188 0.646922 F\n0.006426 0.042485 0.138880 F\n0.364382 0.420485 0.847813 F\n0.993574 0.542485 0.361119 F\n0.880103 0.247889 0.354216 F\n0.635617 0.579516 0.152186 F\n0.993574 0.957516 0.861119 F\n0.490023 0.952927 0.138313 F\n0.635617 0.920485 0.652186 F\n0.364383 0.079516 0.347813 F\n0.119897 0.752112 0.645784 F\n0.509976 0.047074 0.861686 F\n0.880103 0.252111 0.854215 F\n0.925515 0.907079 0.351618 F\n0.119897 0.747889 0.145784 F\n0.391996 0.726188 0.853077 F\n0.925514 0.592921 0.851618 F\n0.608004 0.273812 0.146922 F\n",
            "nsites": 36,
            "nelements": 4,
            "elements": [
                "Sr",
                "Li",
                "Fe",
                "F"
            ],
            "chemical_system": "F-Fe-Li-Sr",
            "density": 3.7738550114560403,
            "density_atomic": 0.07736117435741048,
            "volume": 465.3497093216183,
            "volume_molar": 7.784448478221861,
            "formula_full": "Sr4 Li4 Fe4 F24",
            "formula_reduced": "SrLiFeF6",
            "formula_anonymous": "ABCD6",
            "energy_above_hull": 0.018457056111111,
            "spacegroup": 14
        },
        {
            "id": "jvasp-40929",
            "created_at": "2022-09-04T14:37:42.031348Z",
            "updated_at": "2022-09-04T14:37:42.031370Z",
            "structure_string": "K1 Zn4 Sb3 O12\n1.0\n5.504045 3.177761 2.463512\n-5.504044 3.177762 2.463512\n-0.000000 -6.355523 2.463512\nK Zn Sb O\n1 4 3 12\ndirect\n0.508880 0.508879 0.508879 K\n0.025414 0.637357 0.508034 Zn\n0.508034 0.025414 0.637357 Zn\n0.637359 0.508034 0.025413 Zn\n0.987495 0.987494 0.987495 Zn\n0.067152 0.193134 0.652722 Sb\n0.193134 0.652721 0.067153 Sb\n0.652722 0.067152 0.193135 Sb\n0.734469 0.161845 0.534511 O\n0.116992 0.319450 0.986397 O\n0.319451 0.986396 0.116992 O\n0.986396 0.116991 0.319451 O\n0.391101 0.252648 0.729213 O\n0.654815 0.962685 0.891798 O\n0.729214 0.391100 0.252647 O\n0.252647 0.729212 0.391102 O\n0.534512 0.734468 0.161845 O\n0.891798 0.654814 0.962686 O\n0.962686 0.891798 0.654814 O\n0.161845 0.534512 0.734469 O\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "K",
                "Zn",
                "Sb",
                "O"
            ],
            "chemical_system": "K-O-Sb-Zn",
            "density": 5.511005076272986,
            "density_atomic": 0.077360777806756,
            "volume": 258.52894150003465,
            "volume_molar": 7.784488381235072,
            "formula_full": "K1 Zn4 Sb3 O12",
            "formula_reduced": "KZn4(SbO4)3",
            "formula_anonymous": "AB3C4D12",
            "energy_above_hull": 1.5946694949999998,
            "spacegroup": 146
        },
        {
            "id": "jvasp-77245",
            "created_at": "2022-09-04T14:37:52.271767Z",
            "updated_at": "2022-09-04T14:37:52.271777Z",
            "structure_string": "Be2 Fe1 Pt1\n1.0\n-7.832519 -0.000002 -4.522108\n-5.081749 -1.044573 -0.242368\n-3.812341 2.545857 -2.441049\nBe Fe Pt\n2 1 1\ndirect\n0.747806 -0.000000 0.000000 Be\n0.252194 -0.000000 0.000000 Be\n0.000000 0.000000 0.000000 Fe\n0.500000 -0.000000 0.000000 Pt\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Fe",
                "Pt"
            ],
            "chemical_system": "Be-Fe-Pt",
            "density": 8.637123146727058,
            "density_atomic": 0.07735760668012229,
            "volume": 51.70790787957294,
            "volume_molar": 7.784807491397535,
            "formula_full": "Be2 Fe1 Pt1",
            "formula_reduced": "Be2FePt",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.518709775,
            "spacegroup": 71
        },
        {
            "id": "jvasp-22116",
            "created_at": "2022-09-04T14:37:44.063348Z",
            "updated_at": "2022-09-04T14:37:44.063374Z",
            "structure_string": "Pr2 Pd4 O8\n1.0\n5.314017 0.000000 -2.645885\n-1.317404 5.148128 -2.645885\n-0.013159 -0.016951 6.632871\nPr Pd O\n2 4 8\ndirect\n0.875001 0.625000 0.749999 Pr\n0.125000 0.375000 0.250000 Pr\n0.500000 -0.000000 -0.000000 Pd\n-0.000000 0.000000 0.500000 Pd\n0.500000 0.000000 0.500000 Pd\n0.500001 0.500000 -0.000000 Pd\n0.825016 0.627824 0.350879 O\n0.723058 0.325015 0.850880 O\n0.127823 0.025866 0.850880 O\n0.525866 0.223058 0.350880 O\n0.174986 0.372177 0.649120 O\n0.276943 0.674986 0.149120 O\n0.474135 0.776943 0.649119 O\n0.872178 0.974135 0.149119 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Pr",
                "Pd",
                "O"
            ],
            "chemical_system": "O-Pd-Pr",
            "density": 7.665828974039864,
            "density_atomic": 0.07735645300047239,
            "volume": 180.98037664568858,
            "volume_molar": 7.784923592558238,
            "formula_full": "Pr2 Pd4 O8",
            "formula_reduced": "Pr(PdO2)2",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 2.14013075,
            "spacegroup": 88
        },
        {
            "id": "jvasp-79651",
            "created_at": "2022-09-04T14:37:17.297965Z",
            "updated_at": "2022-09-04T14:37:17.297990Z",
            "structure_string": "F4\n1.0\n2.858122 0.423584 1.641773\n2.858122 0.423584 -1.641773\n1.663905 5.756560 0.000000\nF\n4\ndirect\n0.812309 0.658413 0.292386 F\n0.341586 0.187690 0.207613 F\n0.187690 0.341586 0.707613 F\n0.658413 0.812309 0.792386 F\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "F"
            ],
            "chemical_system": "F",
            "density": 2.4403584252810466,
            "density_atomic": 0.07735482709922219,
            "volume": 51.70976589307406,
            "volume_molar": 7.785087221868477,
            "formula_full": "F4",
            "formula_reduced": "F",
            "formula_anonymous": "A",
            "energy_above_hull": 0.1976602824999999,
            "spacegroup": 15
        },
        {
            "id": "jvasp-90097",
            "created_at": "2022-09-04T14:36:05.920805Z",
            "updated_at": "2022-09-04T14:36:05.920830Z",
            "structure_string": "Ni3 P3 Pd3\n1.0\n0.000000 0.000000 -3.655162\n-3.031310 -5.250385 0.000000\n-3.031289 5.250373 0.000000\nNi P Pd\n3 3 3\ndirect\n0.000000 0.255943 0.000000 Ni\n0.000000 0.744034 0.744044 Ni\n0.000000 0.999991 0.255956 Ni\n0.000000 0.333320 0.666667 P\n0.000000 0.666653 0.333334 P\n0.500000 0.999992 0.000000 P\n0.500000 0.598475 0.000000 Pd\n0.500000 0.401499 0.401506 Pd\n0.500000 -0.000008 0.598494 Pd\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Ni",
                "P",
                "Pd"
            ],
            "chemical_system": "Ni-P-Pd",
            "density": 8.395825148201562,
            "density_atomic": 0.07735464220185471,
            "volume": 116.34725135842214,
            "volume_molar": 7.7851058302168825,
            "formula_full": "Ni3 P3 Pd3",
            "formula_reduced": "NiPPd",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.5437178666666669,
            "spacegroup": 189
        },
        {
            "id": "jvasp-117169",
            "created_at": "2022-09-04T14:38:51.207446Z",
            "updated_at": "2022-09-04T14:38:51.207491Z",
            "structure_string": "V4 Ag4 O4 F16\n1.0\n4.891765 -0.000000 0.000000\n0.000000 5.378297 0.927374\n-0.000000 -0.022475 13.754767\nV Ag O F\n4 4 4 16\ndirect\n0.014557 0.163409 0.139881 V\n0.514557 0.836592 0.360119 V\n-0.014557 0.836593 0.860119 V\n0.485444 0.163409 0.639881 V\n0.540882 0.669805 0.091109 Ag\n0.040882 0.330197 0.408890 Ag\n0.459119 0.330197 0.908890 Ag\n-0.040882 0.669805 0.591109 Ag\n0.298673 0.345838 0.560459 O\n0.798673 0.654164 0.939541 O\n0.701328 0.654163 0.439541 O\n0.201328 0.345838 0.060459 O\n0.732547 0.880197 0.250012 F\n0.232546 0.119804 0.249988 F\n0.793203 0.120883 0.567593 F\n0.293203 0.879119 0.932407 F\n0.206798 0.879119 0.432407 F\n0.706798 0.120882 0.067593 F\n0.681164 0.387781 0.696450 F\n0.617967 0.143823 0.380966 F\n0.318837 0.612221 0.303550 F\n0.818837 0.387780 0.196450 F\n0.382034 0.856178 0.619034 F\n0.882034 0.143824 0.880966 F\n0.767455 0.880197 0.750012 F\n0.117967 0.856178 0.119034 F\n0.181164 0.612221 0.803550 F\n0.267454 0.119805 0.749988 F\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "V",
                "Ag",
                "O",
                "F"
            ],
            "chemical_system": "Ag-F-O-V",
            "density": 4.602092788709144,
            "density_atomic": 0.07735209553776184,
            "volume": 361.9811435661872,
            "volume_molar": 7.785362139361957,
            "formula_full": "V4 Ag4 O4 F16",
            "formula_reduced": "VAgOF4",
            "formula_anonymous": "ABCD4",
            "energy_above_hull": 0.6264522985714291,
            "spacegroup": 14
        },
        {
            "id": "jvasp-97529",
            "created_at": "2022-09-04T14:35:43.156796Z",
            "updated_at": "2022-09-04T14:35:43.156824Z",
            "structure_string": "Li2 Nd2 P8 O24\n1.0\n6.424406 0.000000 2.750081\n2.292592 8.011532 3.523326\n-0.043437 -0.137216 8.980475\nLi Nd P O\n2 2 8 24\ndirect\n0.000000 0.000000 0.000000 Li\n-0.000000 0.500000 0.500000 Li\n0.218405 0.250000 0.750000 Nd\n0.781595 0.750000 0.250000 Nd\n0.436294 0.161687 0.102349 P\n0.700330 0.338313 0.397651 P\n0.563706 0.838312 0.897651 P\n0.299670 0.661687 0.602349 P\n0.325515 0.410730 0.286681 P\n0.022926 0.089270 0.213319 P\n0.674485 0.589269 0.713319 P\n0.977074 0.910730 0.786681 P\n0.999922 0.203966 0.043477 O\n0.240480 0.085461 0.238047 O\n0.563988 0.414539 0.261953 O\n0.156793 0.551266 0.655678 O\n0.363737 0.948733 0.844323 O\n0.843207 0.448733 0.344322 O\n0.636263 0.051266 0.155678 O\n0.156607 0.841413 0.634521 O\n0.632541 0.658586 0.865479 O\n0.000078 0.796033 0.956523 O\n0.367459 0.341413 0.134521 O\n0.436280 0.196781 0.926701 O\n0.559762 0.303218 0.573299 O\n0.563720 0.803218 0.073300 O\n0.440238 0.696781 0.426701 O\n0.436012 0.585461 0.738047 O\n0.759520 0.914538 0.761953 O\n0.171512 0.582078 0.262520 O\n0.016111 0.917921 0.237480 O\n0.828488 0.417921 0.737480 O\n-0.016111 0.082078 0.762520 O\n0.247365 0.296034 0.456523 O\n0.752635 0.703965 0.543477 O\n0.843393 0.158586 0.365479 O\n",
            "nsites": 36,
            "nelements": 4,
            "elements": [
                "Li",
                "Nd",
                "P",
                "O"
            ],
            "chemical_system": "Li-Nd-O-P",
            "density": 3.3328802912597904,
            "density_atomic": 0.07735000764346206,
            "volume": 465.41689001426835,
            "volume_molar": 7.785572288187118,
            "formula_full": "Li2 Nd2 P8 O24",
            "formula_reduced": "LiNd(PO3)4",
            "formula_anonymous": "ABC4D12",
            "energy_above_hull": 2.875831972222222,
            "spacegroup": 15
        }
    ]
}