GET /third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=244
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=-formula_anonymous&page=245",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=243",
    "results": [
        {
            "id": "jvasp-11297",
            "created_at": "2022-09-04T14:37:07.582735Z",
            "updated_at": "2022-09-04T14:37:07.582776Z",
            "structure_string": "Ca2 Cr2 F10\n1.0\n5.552748 0.004056 -0.009514\n1.753652 5.270795 -0.006899\n2.589769 1.867479 6.853434\nCa Cr F\n2 2 10\ndirect\n0.455462 0.543517 0.249792 Ca\n0.545933 0.453172 0.749902 Ca\n0.000700 0.998344 -0.000157 Cr\n0.000686 0.998350 0.499842 Cr\n0.924081 0.076789 0.749360 F\n0.077310 0.919878 0.250327 F\n0.797556 0.741895 0.620484 F\n0.256497 0.202342 0.880970 F\n0.278957 0.690337 0.970955 F\n0.309755 0.721017 0.528122 F\n0.722436 0.306333 0.028752 F\n0.691624 0.275692 0.471563 F\n0.744893 0.794360 0.118693 F\n0.203792 0.254821 0.379203 F\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Ca",
                "Cr",
                "F"
            ],
            "chemical_system": "Ca-Cr-F",
            "density": 3.095416262128347,
            "density_atomic": 0.0697546033052845,
            "volume": 200.70360000082434,
            "volume_molar": 8.633323787455002,
            "formula_full": "Ca2 Cr2 F10",
            "formula_reduced": "CaCrF5",
            "formula_anonymous": "ABC5",
            "energy_above_hull": 0.1108556046428568,
            "spacegroup": 15
        },
        {
            "id": "jvasp-8385",
            "created_at": "2022-09-04T14:37:09.730336Z",
            "updated_at": "2022-09-04T14:37:09.730365Z",
            "structure_string": "Y1 Co1 F5\n1.0\n3.922454 -0.000000 1.442447\n1.642095 5.239856 1.589040\n0.124792 -0.015328 5.715050\nY Co F\n1 1 5\ndirect\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Co\n0.500000 0.817873 0.182128 F\n0.499999 0.182128 0.817872 F\n0.770489 0.229511 0.229511 F\n0.229511 0.770490 0.770490 F\n0.000000 0.500000 0.500000 F\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Y",
                "Co",
                "F"
            ],
            "chemical_system": "Co-F-Y",
            "density": 3.458890230354644,
            "density_atomic": 0.0600456409217271,
            "volume": 116.57798788632962,
            "volume_molar": 10.029272179557884,
            "formula_full": "Y1 Co1 F5",
            "formula_reduced": "YCoF5",
            "formula_anonymous": "ABC5",
            "energy_above_hull": 0.4571296803571427,
            "spacegroup": 71
        },
        {
            "id": "jvasp-34571",
            "created_at": "2022-09-04T14:37:10.914131Z",
            "updated_at": "2022-09-04T14:37:10.914153Z",
            "structure_string": "Mn2 Al2 F10\n1.0\n3.617598 0.000000 0.000000\n-1.808799 4.974814 0.000000\n0.000000 -0.000000 9.584191\nMn Al F\n2 2 10\ndirect\n0.500000 0.000000 0.500000 Mn\n0.500000 0.000000 0.000000 Mn\n0.794276 0.588551 0.250000 Al\n0.205724 0.411449 0.750000 Al\n0.305541 0.611082 0.250000 F\n0.694459 0.388918 0.750000 F\n0.072415 0.144830 0.615107 F\n0.927585 0.855169 0.384893 F\n0.330866 0.661733 0.884332 F\n0.669134 0.338266 0.115668 F\n0.669134 0.338266 0.384332 F\n0.330866 0.661733 0.615668 F\n0.072415 0.144830 0.884893 F\n0.927585 0.855169 0.115107 F\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Mn",
                "Al",
                "F"
            ],
            "chemical_system": "Al-F-Mn",
            "density": 3.4062991775277696,
            "density_atomic": 0.08116623906996413,
            "volume": 172.48550826572364,
            "volume_molar": 7.419514355973796,
            "formula_full": "Mn2 Al2 F10",
            "formula_reduced": "MnAlF5",
            "formula_anonymous": "ABC5",
            "energy_above_hull": 0.39273449341133,
            "spacegroup": 63
        },
        {
            "id": "jvasp-11307",
            "created_at": "2022-09-04T14:37:11.329525Z",
            "updated_at": "2022-09-04T14:37:11.329548Z",
            "structure_string": "Mg2 Mo2 F10\n1.0\n5.026263 0.091902 -1.927761\n-2.015747 4.942476 -0.704778\n-0.112508 -0.038466 7.649214\nMg Mo F\n2 2 10\ndirect\n0.271838 0.521839 0.749999 Mg\n0.728160 0.478161 0.250000 Mg\n0.000000 0.000000 0.000000 Mo\n0.499999 -0.000001 0.500000 Mo\n0.391194 0.141195 0.250000 F\n0.608804 0.858805 0.749999 F\n0.563670 0.696756 0.355077 F\n0.841677 0.208593 0.144922 F\n0.759181 0.668488 0.049348 F\n0.119139 0.709834 0.450651 F\n0.240818 0.331512 0.950651 F\n0.880859 0.290166 0.549348 F\n0.158321 0.791407 0.855076 F\n0.436329 0.303243 0.644922 F\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Mg",
                "Mo",
                "F"
            ],
            "chemical_system": "F-Mg-Mo",
            "density": 3.7604278047953037,
            "density_atomic": 0.07364940376373146,
            "volume": 190.08979414025183,
            "volume_molar": 8.176767838228711,
            "formula_full": "Mg2 Mo2 F10",
            "formula_reduced": "MgMoF5",
            "formula_anonymous": "ABC5",
            "energy_above_hull": 0.3051166232142855,
            "spacegroup": 15
        },
        {
            "id": "jvasp-30637",
            "created_at": "2022-09-04T14:37:27.654710Z",
            "updated_at": "2022-09-04T14:37:27.654729Z",
            "structure_string": "Y1 Sn1 F5\n1.0\n4.054647 -0.000000 1.491060\n1.642757 5.623023 1.791287\n0.049163 0.103610 6.124752\nY Sn F\n1 1 5\ndirect\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Sn\n0.500001 0.806078 0.193922 F\n0.500000 0.193922 0.806078 F\n0.743028 0.256972 0.256972 F\n0.256972 0.743027 0.743028 F\n0.000000 0.500000 0.500000 F\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Y",
                "Sn",
                "F"
            ],
            "chemical_system": "F-Sn-Y",
            "density": 3.622098456362653,
            "density_atomic": 0.05045787782275578,
            "volume": 138.72957607509804,
            "volume_molar": 11.934986209990981,
            "formula_full": "Y1 Sn1 F5",
            "formula_reduced": "YSnF5",
            "formula_anonymous": "ABC5",
            "energy_above_hull": 0.0,
            "spacegroup": 71
        },
        {
            "id": "jvasp-8382",
            "created_at": "2022-09-04T14:37:06.488808Z",
            "updated_at": "2022-09-04T14:37:06.488835Z",
            "structure_string": "Y1 Cr1 F5\n1.0\n3.936377 -0.000000 1.447567\n1.636167 5.261440 1.626654\n0.122144 0.017622 5.743741\nY Cr F\n1 1 5\ndirect\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Cr\n0.500001 0.819089 0.180910 F\n0.500000 0.180910 0.819090 F\n0.766414 0.233586 0.233587 F\n0.233587 0.766413 0.766413 F\n0.000000 0.500000 0.500000 F\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Y",
                "Cr",
                "F"
            ],
            "chemical_system": "Cr-F-Y",
            "density": 3.320787580570472,
            "density_atomic": 0.059343506801765054,
            "volume": 117.95730278264915,
            "volume_molar": 10.147935443243613,
            "formula_full": "Y1 Cr1 F5",
            "formula_reduced": "YCrF5",
            "formula_anonymous": "ABC5",
            "energy_above_hull": 0.6633348946428568,
            "spacegroup": 71
        },
        {
            "id": "jvasp-49190",
            "created_at": "2022-09-04T14:37:15.097017Z",
            "updated_at": "2022-09-04T14:37:15.097032Z",
            "structure_string": "Sb4 As4 O20\n1.0\n4.973519 0.000000 0.000000\n0.000000 8.821440 0.000000\n0.000000 0.000000 9.292921\nSb As O\n4 4 20\ndirect\n0.113855 0.345600 0.604835 Sb\n0.613855 0.154400 0.395165 Sb\n0.886145 0.845600 0.895165 Sb\n0.386145 0.654400 0.104835 Sb\n0.104444 0.975711 0.209326 As\n0.604444 0.524289 0.790674 As\n0.895556 0.475711 0.290674 As\n0.395556 0.024289 0.709326 As\n0.300778 0.519755 0.701651 O\n0.773241 0.298451 0.246692 O\n0.273241 0.201549 0.753308 O\n0.445097 0.997943 0.526833 O\n0.726760 0.701549 0.746692 O\n0.945097 0.502057 0.473167 O\n0.800778 0.980245 0.298348 O\n0.226760 0.798451 0.253308 O\n0.699222 0.019755 0.798348 O\n0.188284 0.876232 0.752877 O\n0.811716 0.376232 0.747122 O\n0.311716 0.123768 0.252877 O\n0.054904 0.002057 0.026833 O\n0.688284 0.623768 0.247122 O\n0.073253 0.671012 0.977053 O\n0.573253 0.828988 0.022946 O\n0.926747 0.171012 0.522946 O\n0.426747 0.328988 0.477054 O\n0.199222 0.480245 0.201652 O\n0.554904 0.497943 0.973167 O\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "Sb",
                "As",
                "O"
            ],
            "chemical_system": "As-O-Sb",
            "density": 4.507431621514865,
            "density_atomic": 0.06867560913692874,
            "volume": 407.71389364996014,
            "volume_molar": 8.768965919170466,
            "formula_full": "Sb4 As4 O20",
            "formula_reduced": "SbAsO5",
            "formula_anonymous": "ABC5",
            "energy_above_hull": 2.422233621428572,
            "spacegroup": 19
        },
        {
            "id": "jvasp-17896",
            "created_at": "2022-09-04T14:37:27.775764Z",
            "updated_at": "2022-09-04T14:37:27.775781Z",
            "structure_string": "Ce1 In5 Ir1\n1.0\n4.715449 -0.000000 0.000000\n0.000000 4.715449 -0.000000\n-0.000000 -0.000000 7.527562\nCe In Ir\n1 5 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.000000 0.698468 In\n0.000000 0.500000 0.698468 In\n0.500000 0.500000 0.000000 In\n0.000000 0.500000 0.301532 In\n0.500000 0.000000 0.301532 In\n0.000000 0.000000 0.500000 Ir\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Ce",
                "In",
                "Ir"
            ],
            "chemical_system": "Ce-In-Ir",
            "density": 8.992481831406781,
            "density_atomic": 0.041821306357442474,
            "volume": 167.3787982654513,
            "volume_molar": 14.39969547705988,
            "formula_full": "Ce1 In5 Ir1",
            "formula_reduced": "CeIn5Ir",
            "formula_anonymous": "ABC5",
            "energy_above_hull": 0.6548780642857142,
            "spacegroup": 123
        },
        {
            "id": "jvasp-30672",
            "created_at": "2022-09-04T14:37:15.128279Z",
            "updated_at": "2022-09-04T14:37:15.128306Z",
            "structure_string": "Y1 Co1 F5\n1.0\n3.922454 -0.000000 1.442447\n1.642095 5.239856 1.589040\n0.124792 -0.015328 5.715050\nY Co F\n1 1 5\ndirect\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Co\n0.500000 0.817873 0.182128 F\n0.499999 0.182128 0.817872 F\n0.770489 0.229511 0.229511 F\n0.229511 0.770490 0.770490 F\n0.000000 0.500000 0.500000 F\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Y",
                "Co",
                "F"
            ],
            "chemical_system": "Co-F-Y",
            "density": 3.458890230354644,
            "density_atomic": 0.0600456409217271,
            "volume": 116.57798788632962,
            "volume_molar": 10.029272179557884,
            "formula_full": "Y1 Co1 F5",
            "formula_reduced": "YCoF5",
            "formula_anonymous": "ABC5",
            "energy_above_hull": 0.4571296803571427,
            "spacegroup": 71
        },
        {
            "id": "jvasp-11616",
            "created_at": "2022-09-04T14:37:28.338392Z",
            "updated_at": "2022-09-04T14:37:28.338425Z",
            "structure_string": "Ca2 Ti2 F10\n1.0\n5.303656 0.016153 1.920978\n1.149965 5.177509 1.920978\n-0.003666 -0.002951 7.718675\nCa Ti F\n2 2 10\ndirect\n0.456772 0.543228 0.750001 Ca\n0.543229 0.456771 0.250000 Ca\n0.000000 0.000000 0.000000 Ti\n-0.000000 0.000000 0.500000 Ti\n0.204798 0.255058 0.879569 F\n0.744943 0.795201 0.620432 F\n0.795203 0.744942 0.120432 F\n0.255058 0.204799 0.379569 F\n0.093184 0.906816 0.750001 F\n0.906817 0.093183 0.250000 F\n0.286342 0.684824 0.469672 F\n0.315176 0.713658 0.030329 F\n0.713659 0.315175 0.530329 F\n0.684824 0.286342 0.969672 F\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Ca",
                "Ti",
                "F"
            ],
            "chemical_system": "Ca-F-Ti",
            "density": 2.867561959927658,
            "density_atomic": 0.06607849794965232,
            "volume": 211.8692227336512,
            "volume_molar": 9.113616300098853,
            "formula_full": "Ca2 Ti2 F10",
            "formula_reduced": "CaTiF5",
            "formula_anonymous": "ABC5",
            "energy_above_hull": 1.4285714285966478e-06,
            "spacegroup": 15
        },
        {
            "id": "jvasp-117100",
            "created_at": "2022-09-04T14:38:50.412391Z",
            "updated_at": "2022-09-04T14:38:50.412420Z",
            "structure_string": "Li4 Fe4 F20\n1.0\n4.899276 -0.000000 0.000000\n0.000000 7.371593 0.000000\n-0.000000 -0.000000 10.307715\nLi Fe F\n4 4 20\ndirect\n0.701041 0.250000 -0.000000 Li\n0.701041 0.250000 0.500000 Li\n0.298960 0.750000 -0.000000 Li\n0.298960 0.750000 0.500000 Li\n-0.000247 -0.000142 0.250000 Fe\n-0.000247 0.500142 0.750000 Fe\n0.000247 0.499857 0.250000 Fe\n0.000247 0.000142 0.750000 Fe\n0.843414 0.750182 0.750000 F\n0.761322 0.064219 0.627568 F\n0.761322 0.064219 0.872432 F\n0.760815 0.063983 0.372412 F\n0.761322 0.435781 0.372432 F\n0.760815 0.063983 0.127588 F\n0.843414 0.749817 0.250000 F\n0.761322 0.435781 0.127568 F\n0.156587 0.249817 0.250000 F\n0.238679 0.564219 0.627568 F\n0.238679 0.564219 0.872432 F\n0.238679 0.935781 0.372432 F\n0.760815 0.436017 0.627588 F\n0.238679 0.935781 0.127568 F\n0.239186 0.936017 0.872413 F\n0.239186 0.936017 0.627588 F\n0.239186 0.563983 0.372412 F\n0.239186 0.563983 0.127588 F\n0.156587 0.250183 0.750000 F\n0.760815 0.436017 0.872413 F\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "Li",
                "Fe",
                "F"
            ],
            "chemical_system": "F-Fe-Li",
            "density": 2.8151395113411564,
            "density_atomic": 0.07521463878424545,
            "volume": 372.26795810744375,
            "volume_molar": 8.00660730057432,
            "formula_full": "Li4 Fe4 F20",
            "formula_reduced": "LiFeF5",
            "formula_anonymous": "ABC5",
            "energy_above_hull": 0.2215624160714284,
            "spacegroup": 51
        },
        {
            "id": "jvasp-119492",
            "created_at": "2022-09-04T14:38:51.414289Z",
            "updated_at": "2022-09-04T14:38:51.414310Z",
            "structure_string": "Mn2 V2 Ga10\n1.0\n8.886299 0.032993 0.000000\n-0.026145 8.886322 0.000000\n0.000000 0.000000 2.683252\nMn V Ga\n2 2 10\ndirect\n0.821686 0.178314 0.500000 Mn\n0.178314 0.821686 0.500000 Mn\n0.320280 0.320280 0.500000 V\n0.679719 0.679719 0.500000 V\n0.939319 0.704826 -0.000000 Ga\n0.060681 0.295173 -0.000000 Ga\n0.435299 0.795469 -0.000000 Ga\n0.564700 0.204530 -0.000000 Ga\n0.204530 0.564700 -0.000000 Ga\n0.795469 0.435299 -0.000000 Ga\n0.295173 0.060681 -0.000000 Ga\n0.704826 0.939318 -0.000000 Ga\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 -0.000000 Ga\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Mn",
                "V",
                "Ga"
            ],
            "chemical_system": "Ga-Mn-V",
            "density": 7.123584730643025,
            "density_atomic": 0.066072214321034,
            "volume": 211.88937201311748,
            "volume_molar": 9.114483027221414,
            "formula_full": "Mn2 V2 Ga10",
            "formula_reduced": "MnVGa5",
            "formula_anonymous": "ABC5",
            "energy_above_hull": 1.021483295197044,
            "spacegroup": 65
        }
    ]
}