GET /third-parties/JarvisStructure/?format=api&ordering=volume&page=4093
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&page=4094",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=4092",
    "results": [
        {
            "id": "jvasp-38754",
            "created_at": "2022-09-04T14:37:28.470106Z",
            "updated_at": "2022-09-04T14:37:28.470128Z",
            "structure_string": "Ac4 S6\n1.0\n-7.617647 -0.000007 -0.000002\n3.808819 -6.597069 -0.000001\n-3.808821 2.199024 6.477384\nAc S\n4 6\ndirect\n0.642537 0.357463 0.072389 Ac\n0.857463 0.142537 0.427610 Ac\n0.142538 0.857464 0.572388 Ac\n0.357463 0.642537 0.927611 Ac\n0.539271 0.750001 0.250000 S\n0.250000 0.039271 0.250000 S\n0.960732 0.460732 0.250000 S\n0.039270 0.539270 0.749999 S\n0.750001 0.960731 0.749999 S\n0.460730 0.250001 0.749999 S\n",
            "nsites": 10,
            "nelements": 2,
            "elements": [
                "Ac",
                "S"
            ],
            "chemical_system": "Ac-S",
            "density": 5.613373827113641,
            "density_atomic": 0.03072049667577893,
            "volume": 325.51557045248995,
            "volume_molar": 19.603005848365918,
            "formula_full": "Ac4 S6",
            "formula_reduced": "Ac2S3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 1.071822,
            "spacegroup": 167
        },
        {
            "id": "jvasp-104521",
            "created_at": "2022-09-04T14:37:11.502408Z",
            "updated_at": "2022-09-04T14:37:11.502438Z",
            "structure_string": "Rb2 Sc1 Au1 Br6\n1.0\n6.687103 0.000000 3.860800\n2.229034 6.304661 3.860800\n-0.000000 -0.000000 7.721601\nRb Sc Au Br\n2 1 1 6\ndirect\n0.749999 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 Au\n0.757546 0.242454 0.242454 Br\n0.242454 0.242454 0.757546 Br\n0.242453 0.757546 0.757546 Br\n0.242453 0.757546 0.242454 Br\n0.757546 0.242454 0.757546 Br\n0.757545 0.757546 0.242454 Br\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Rb",
                "Sc",
                "Au",
                "Br"
            ],
            "chemical_system": "Au-Br-Rb-Sc",
            "density": 4.551391145119641,
            "density_atomic": 0.03071799683400801,
            "volume": 325.54206102817756,
            "volume_molar": 19.604601148121958,
            "formula_full": "Rb2 Sc1 Au1 Br6",
            "formula_reduced": "Rb2ScAuBr6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-24807",
            "created_at": "2022-09-04T14:38:16.034235Z",
            "updated_at": "2022-09-04T14:38:16.034260Z",
            "structure_string": "V18 C15\n1.0\n2.555824 -4.426817 0.000000\n2.555824 4.426817 -0.000000\n-0.000000 -0.000000 14.386703\nV C\n18 15\ndirect\n0.248677 0.470709 0.418476 V\n0.888329 0.753326 0.423570 V\n0.246672 0.135003 0.756903 V\n0.888330 0.135002 0.576430 V\n0.864996 0.753326 0.909763 V\n0.246672 0.111669 0.243097 V\n0.527707 0.416989 0.582292 V\n0.889280 0.472291 0.248958 V\n0.583010 0.110718 0.915625 V\n0.864996 0.111668 0.090236 V\n0.889280 0.416988 0.751042 V\n0.583010 0.472292 0.084375 V\n0.248676 0.777967 0.581523 V\n0.529289 0.751321 0.248190 V\n0.222032 0.470709 0.914856 V\n0.222031 0.751322 0.085143 V\n0.529289 0.777967 0.751810 V\n0.527707 0.110718 0.417708 V\n0.554163 0.445836 0.333333 C\n0.559339 0.779669 0.000000 C\n0.220329 0.440660 0.666667 C\n0.220329 0.779669 0.333333 C\n0.215539 0.107769 0.500000 C\n0.892229 0.784459 0.166667 C\n0.555996 0.444003 0.833333 C\n0.888006 0.444002 0.500000 C\n0.555996 0.111992 0.166667 C\n0.560253 0.780126 0.500000 C\n0.219872 0.439745 0.166667 C\n0.219872 0.780127 0.833333 C\n0.554163 0.108325 0.666667 C\n0.892230 0.107768 0.833333 C\n0.891673 0.445835 0.000000 C\n",
            "nsites": 33,
            "nelements": 2,
            "elements": [
                "V",
                "C"
            ],
            "chemical_system": "C-V",
            "density": 5.596087476251499,
            "density_atomic": 0.10136783081547546,
            "volume": 325.5470669000644,
            "volume_molar": 5.940879578416136,
            "formula_full": "V18 C15",
            "formula_reduced": "V6C5",
            "formula_anonymous": "A5B6",
            "energy_above_hull": 6.140180472727273,
            "spacegroup": 151
        },
        {
            "id": "jvasp-29613",
            "created_at": "2022-09-04T14:38:06.814449Z",
            "updated_at": "2022-09-04T14:38:06.814465Z",
            "structure_string": "Cu6 I6\n1.0\n4.161580 -0.000000 -0.000000\n-2.080789 3.604033 0.000000\n-0.000000 0.000000 21.706390\nCu I\n6 6\ndirect\n0.000000 -0.000000 0.781905 Cu\n0.333333 0.666666 0.050876 Cu\n0.000000 -0.000000 0.448856 Cu\n0.000000 -0.000000 0.114736 Cu\n0.666667 0.333333 0.718083 Cu\n0.333333 0.666666 0.385281 Cu\n0.000000 -0.000000 0.328108 I\n0.000000 -0.000000 0.661184 I\n0.333333 0.666666 0.171830 I\n0.333333 0.666666 0.506078 I\n0.666667 0.333333 0.839013 I\n0.000000 -0.000000 0.994020 I\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Cu",
                "I"
            ],
            "chemical_system": "Cu-I",
            "density": 5.828379047527039,
            "density_atomic": 0.03685926218924231,
            "volume": 325.56267508529515,
            "volume_molar": 16.338202129714936,
            "formula_full": "Cu6 I6",
            "formula_reduced": "CuI",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.003585,
            "spacegroup": 156
        },
        {
            "id": "jvasp-34640",
            "created_at": "2022-09-04T14:37:13.415326Z",
            "updated_at": "2022-09-04T14:37:13.415352Z",
            "structure_string": "Nd4 As4 O16\n1.0\n0.000000 6.759889 0.006969\n7.162159 0.000000 0.000000\n0.000000 -4.948138 -6.729976\nNd As O\n4 4 16\ndirect\n0.816068 0.848823 0.219747 Nd\n0.183932 0.151177 0.780253 Nd\n0.183932 0.348823 0.280253 Nd\n0.816068 0.651177 0.719748 Nd\n0.688166 0.161863 0.801682 As\n0.311834 0.661864 0.698319 As\n0.688166 0.338137 0.301682 As\n0.311834 0.838137 0.198319 As\n0.170527 0.494774 0.745898 O\n0.611776 0.712170 0.886648 O\n0.893660 0.344466 0.893008 O\n0.350662 0.892492 0.017781 O\n0.649338 0.392492 0.482219 O\n0.106340 0.655534 0.106992 O\n0.893660 0.155534 0.393008 O\n0.350662 0.607509 0.517782 O\n0.829473 0.994774 0.754103 O\n0.388225 0.287830 0.113352 O\n0.106340 0.844466 0.606993 O\n0.829473 0.505226 0.254103 O\n0.388225 0.212170 0.613353 O\n0.611776 0.787830 0.386648 O\n0.170527 0.005226 0.245898 O\n0.649338 0.107508 0.982219 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Nd",
                "As",
                "O"
            ],
            "chemical_system": "As-Nd-O",
            "density": 5.776637391625778,
            "density_atomic": 0.07371290311781045,
            "volume": 325.58750211808086,
            "volume_molar": 8.169724031049505,
            "formula_full": "Nd4 As4 O16",
            "formula_reduced": "NdAsO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.102451208333334,
            "spacegroup": 14
        },
        {
            "id": "jvasp-4864",
            "created_at": "2022-09-04T14:37:04.161022Z",
            "updated_at": "2022-09-04T14:37:04.161038Z",
            "structure_string": "Ba4 B4 O4 F12\n1.0\n5.129331 -0.000000 0.000000\n0.000000 6.863170 0.000000\n0.000000 0.000000 9.248921\nBa B O F\n4 4 4 12\ndirect\n0.250000 0.327883 0.691187 Ba\n0.750000 0.672117 0.308813 Ba\n0.750000 0.827883 0.808813 Ba\n0.250000 0.172117 0.191187 Ba\n0.250000 0.824745 0.578244 B\n0.750000 0.175255 0.421756 B\n0.750000 0.324745 0.921755 B\n0.250000 0.675255 0.078244 B\n0.250000 0.936306 0.697799 O\n0.250000 0.563694 0.197799 O\n0.750000 0.436306 0.802200 O\n0.750000 0.063694 0.302200 O\n0.975300 0.316256 0.429983 F\n0.250000 0.585627 0.935554 F\n0.750000 0.414373 0.064446 F\n0.750000 0.085627 0.564446 F\n0.250000 0.914373 0.435554 F\n0.524700 0.316256 0.429983 F\n0.975300 0.183744 0.929983 F\n0.475300 0.816255 0.070017 F\n0.024700 0.683744 0.570017 F\n0.024700 0.816255 0.070017 F\n0.524700 0.183744 0.929983 F\n0.475300 0.683744 0.570017 F\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
                "Ba",
                "B",
                "O",
                "F"
            ],
            "chemical_system": "B-Ba-F-O",
            "density": 4.511129849840944,
            "density_atomic": 0.07371140511815688,
            "volume": 325.5941188684277,
            "volume_molar": 8.169890060224347,
            "formula_full": "Ba4 B4 O4 F12",
            "formula_reduced": "BaBOF3",
            "formula_anonymous": "ABCD3",
            "energy_above_hull": 0.5879671501388889,
            "spacegroup": 62
        },
        {
            "id": "jvasp-45259",
            "created_at": "2022-09-04T14:38:05.908439Z",
            "updated_at": "2022-09-04T14:38:05.908459Z",
            "structure_string": "Na2 Sr6 Sb2 O12\n1.0\n6.879738 -0.004854 -0.141887\n-0.144743 6.878217 -0.141887\n-0.004756 -0.004854 6.881200\nNa Sr Sb O\n2 6 2 12\ndirect\n0.750000 0.750001 0.749999 Na\n0.250000 0.250000 0.250000 Na\n0.898711 0.250001 0.601289 Sr\n0.398710 0.101290 0.750000 Sr\n0.750000 0.398711 0.101289 Sr\n0.101290 0.750001 0.398710 Sr\n0.601290 0.898712 0.249999 Sr\n0.250000 0.601290 0.898710 Sr\n0.500000 0.500001 0.500000 Sb\n0.000000 0.000000 0.000000 Sb\n0.074910 0.280790 0.945473 O\n0.780790 0.574911 0.445473 O\n0.554527 0.219211 0.425090 O\n0.425090 0.554527 0.219210 O\n0.219211 0.425091 0.554526 O\n0.719210 0.054528 0.925090 O\n0.925091 0.719212 0.054526 O\n0.054527 0.925091 0.719210 O\n0.445474 0.780790 0.574910 O\n0.574910 0.445474 0.780789 O\n0.945474 0.074911 0.280789 O\n0.280790 0.945474 0.074910 O\n",
            "nsites": 22,
            "nelements": 4,
            "elements": [
                "Na",
                "Sr",
                "Sb",
                "O"
            ],
            "chemical_system": "Na-O-Sb-Sr",
            "density": 5.136618097716867,
            "density_atomic": 0.06756625121710179,
            "volume": 325.6063434585157,
            "volume_molar": 8.912941966618575,
            "formula_full": "Na2 Sr6 Sb2 O12",
            "formula_reduced": "NaSr3SbO6",
            "formula_anonymous": "ABC3D6",
            "energy_above_hull": 1.269331366363636,
            "spacegroup": 167
        },
        {
            "id": "jvasp-13862",
            "created_at": "2022-09-04T14:37:28.284915Z",
            "updated_at": "2022-09-04T14:37:28.284940Z",
            "structure_string": "Ba4 B4 O4 F12\n1.0\n5.129517 0.000000 0.000000\n-0.000000 6.863060 0.000000\n0.000000 0.000000 9.249666\nBa B O F\n4 4 4 12\ndirect\n0.250000 0.327916 0.691186 Ba\n0.750000 0.672084 0.308815 Ba\n0.750000 0.827916 0.808815 Ba\n0.250000 0.172084 0.191185 Ba\n0.250000 0.824723 0.578255 B\n0.750000 0.175277 0.421745 B\n0.750000 0.324723 0.921745 B\n0.250000 0.675277 0.078255 B\n0.250000 0.936313 0.697785 O\n0.250000 0.563687 0.197784 O\n0.750000 0.436313 0.802216 O\n0.750000 0.063687 0.302216 O\n0.975293 0.316278 0.429961 F\n0.250000 0.585675 0.935561 F\n0.750000 0.414325 0.064440 F\n0.750000 0.085675 0.564440 F\n0.250000 0.914325 0.435561 F\n0.524708 0.316278 0.429961 F\n0.975293 0.183722 0.929962 F\n0.475293 0.816278 0.070039 F\n0.024708 0.683722 0.570039 F\n0.024708 0.816278 0.070039 F\n0.524708 0.183722 0.929962 F\n0.475293 0.683722 0.570039 F\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
                "Ba",
                "B",
                "O",
                "F"
            ],
            "chemical_system": "B-Ba-F-O",
            "density": 4.510675239429756,
            "density_atomic": 0.0737039768300549,
            "volume": 325.6269340165823,
            "volume_molar": 8.170713466229547,
            "formula_full": "Ba4 B4 O4 F12",
            "formula_reduced": "BaBOF3",
            "formula_anonymous": "ABCD3",
            "energy_above_hull": 0.5879588168055555,
            "spacegroup": 62
        },
        {
            "id": "jvasp-110941",
            "created_at": "2022-09-04T14:38:48.636937Z",
            "updated_at": "2022-09-04T14:38:48.636959Z",
            "structure_string": "Yb8 Ni2\n1.0\n6.687766 -0.000000 3.861183\n2.229255 6.305286 3.861183\n-0.000000 -0.000000 7.722367\nYb Ni\n8 2\ndirect\n0.380175 0.380174 0.380174 Yb\n0.380175 0.380174 0.859477 Yb\n0.380175 0.859478 0.380173 Yb\n0.869827 0.869826 0.390521 Yb\n0.869827 0.869826 0.869825 Yb\n0.859478 0.380174 0.380173 Yb\n0.869827 0.390523 0.869825 Yb\n0.390523 0.869826 0.869825 Yb\n0.000000 0.000000 0.000000 Ni\n0.250000 0.250000 0.250000 Ni\n",
            "nsites": 10,
            "nelements": 2,
            "elements": [
                "Yb",
                "Ni"
            ],
            "chemical_system": "Ni-Yb",
            "density": 7.657692941683625,
            "density_atomic": 0.03070886061620941,
            "volume": 325.63891330834934,
            "volume_molar": 19.61043372876317,
            "formula_full": "Yb8 Ni2",
            "formula_reduced": "Yb4Ni",
            "formula_anonymous": "AB4",
            "energy_above_hull": 0.0,
            "spacegroup": 227
        },
        {
            "id": "jvasp-46094",
            "created_at": "2022-09-04T14:38:06.855854Z",
            "updated_at": "2022-09-04T14:38:06.855887Z",
            "structure_string": "Sr5 Ta4 O15\n1.0\n2.848185 -4.933200 0.000000\n2.848185 4.933200 0.000000\n0.000000 -0.000000 11.588168\nSr Ta O\n5 4 15\ndirect\n0.333332 0.666666 0.439233 Sr\n0.333332 0.666666 0.777694 Sr\n0.000000 0.000000 0.000000 Sr\n0.666666 0.333332 0.222306 Sr\n0.666666 0.333332 0.560767 Sr\n0.333332 0.666666 0.104897 Ta\n0.000000 0.000000 0.318532 Ta\n0.000000 0.000000 0.681468 Ta\n0.666666 0.333332 0.895103 Ta\n0.830679 0.661360 0.391811 O\n0.835244 0.670489 0.806792 O\n0.500000 -0.000000 0.000000 O\n0.661360 0.830679 0.608189 O\n0.329509 0.164754 0.806792 O\n0.499999 0.499999 0.000000 O\n0.164754 0.835244 0.193208 O\n0.338638 0.169319 0.391811 O\n0.169319 0.338638 0.608189 O\n0.164754 0.329509 0.193208 O\n0.835244 0.164754 0.806792 O\n-0.000000 0.500000 0.000000 O\n0.169319 0.830680 0.608189 O\n0.670489 0.835244 0.193208 O\n0.830680 0.169319 0.391811 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Sr",
                "Ta",
                "O"
            ],
            "chemical_system": "O-Sr-Ta",
            "density": 7.148567492538119,
            "density_atomic": 0.07370034919154599,
            "volume": 325.6429618484493,
            "volume_molar": 8.171115640644464,
            "formula_full": "Sr5 Ta4 O15",
            "formula_reduced": "Sr5Ta4O15",
            "formula_anonymous": "A4B5C15",
            "energy_above_hull": 3.06247586875,
            "spacegroup": 164
        },
        {
            "id": "jvasp-11157",
            "created_at": "2022-09-04T14:37:15.133912Z",
            "updated_at": "2022-09-04T14:37:15.133931Z",
            "structure_string": "Cd2 Cu4 Ge2 S8\n1.0\n6.357971 0.000000 0.000000\n0.000000 6.601879 0.000000\n0.000000 0.000000 7.758645\nCd Cu Ge S\n2 4 2 8\ndirect\n0.506593 0.843009 0.500000 Cd\n0.006593 0.156991 0.000000 Cd\n0.004706 0.671897 0.749198 Cu\n0.504706 0.328103 0.249198 Cu\n0.504706 0.328103 0.750802 Cu\n0.004706 0.671897 0.250802 Cu\n0.009428 0.176475 0.500000 Ge\n0.509428 0.823525 0.000000 Ge\n0.103856 0.843038 0.500000 S\n0.603855 0.156962 0.000000 S\n0.651409 0.204062 0.500000 S\n0.151409 0.795938 0.000000 S\n0.642151 0.654826 0.768337 S\n0.642151 0.654826 0.231664 S\n0.142151 0.345174 0.268337 S\n0.142151 0.345174 0.731664 S\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Cd",
                "Cu",
                "Ge",
                "S"
            ],
            "chemical_system": "Cd-Cu-Ge-S",
            "density": 4.491148113427191,
            "density_atomic": 0.04913013966283359,
            "volume": 325.66567304313656,
            "volume_molar": 12.257528273536913,
            "formula_full": "Cd2 Cu4 Ge2 S8",
            "formula_reduced": "CdCu2GeS4",
            "formula_anonymous": "ABC2D4",
            "energy_above_hull": 0.762973325,
            "spacegroup": 31
        },
        {
            "id": "jvasp-112713",
            "created_at": "2022-09-04T14:38:42.953081Z",
            "updated_at": "2022-09-04T14:38:42.953111Z",
            "structure_string": "Dy4 Mg2 Se8\n1.0\n7.029373 0.031220 -2.647293\n-3.356093 6.176544 -2.647293\n-0.018474 -0.031220 7.511318\nDy Mg Se\n4 2 8\ndirect\n0.875000 0.749640 0.374641 Dy\n0.499641 0.125000 0.874641 Dy\n0.375000 0.500359 0.625360 Dy\n0.250359 0.625000 0.125359 Dy\n0.000000 0.000000 0.000000 Mg\n0.750000 0.250000 0.500000 Mg\n0.508265 0.378116 0.261937 Se\n0.753672 0.491735 0.869853 Se\n0.116181 0.246328 0.738063 Se\n0.621883 0.883819 0.130147 Se\n0.241735 0.003672 0.369853 Se\n0.996327 0.366180 0.238063 Se\n0.633819 0.871883 0.630148 Se\n0.128117 0.758264 0.761937 Se\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Dy",
                "Mg",
                "Se"
            ],
            "chemical_system": "Dy-Mg-Se",
            "density": 6.7812952035876,
            "density_atomic": 0.04297790705133628,
            "volume": 325.7487616434479,
            "volume_molar": 14.012177821518089,
            "formula_full": "Dy4 Mg2 Se8",
            "formula_reduced": "Dy2MgSe4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 0.982035073809524,
            "spacegroup": 122
        }
    ]
}