GET /third-parties/JarvisStructure/?format=api&ordering=-created_at&page=885
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=-created_at&page=886",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-created_at&page=884",
    "results": [
        {
            "id": "jvasp-117348",
            "created_at": "2022-09-04T14:38:26.267901Z",
            "updated_at": "2022-09-04T14:38:26.267923Z",
            "structure_string": "Rb4 U2 Te6\n1.0\n8.064649 0.009155 1.250542\n-4.320355 6.809786 1.250542\n0.019820 0.036096 8.826865\nRb U Te\n4 2 6\ndirect\n0.500000 0.500000 -0.000000 Rb\n0.651308 0.348692 0.500000 Rb\n0.348693 0.651308 0.500000 Rb\n0.000000 0.000000 0.500000 Rb\n0.831558 0.168442 -0.000000 U\n0.168443 0.831558 -0.000000 U\n0.804568 0.804567 0.202825 Te\n0.195433 0.195433 0.797175 Te\n0.428690 0.054188 0.209849 Te\n0.571311 0.945813 0.790151 Te\n0.945813 0.571310 0.790151 Te\n0.054188 0.428691 0.209849 Te\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Rb",
                "U",
                "Te"
            ],
            "chemical_system": "Rb-Te-U",
            "density": 5.428613491031617,
            "density_atomic": 0.02477393783608084,
            "volume": 484.3799996350666,
            "volume_molar": 24.308371159426,
            "formula_full": "Rb4 U2 Te6",
            "formula_reduced": "Rb2UTe3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 1.0937182166666666,
            "spacegroup": 12
        },
        {
            "id": "jvasp-111376",
            "created_at": "2022-09-04T14:38:26.264916Z",
            "updated_at": "2022-09-04T14:38:26.264939Z",
            "structure_string": "Cr2 Te1 Se1\n1.0\n3.934206 -0.000000 0.000000\n-1.967103 3.407123 0.000000\n-0.000000 -0.000000 6.250967\nCr Te Se\n2 1 1\ndirect\n0.666667 0.333333 0.237405 Cr\n0.666667 0.333333 0.762595 Cr\n0.000000 0.000000 0.500000 Te\n0.333334 0.666666 -0.000000 Se\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Cr",
                "Te",
                "Se"
            ],
            "chemical_system": "Cr-Se-Te",
            "density": 6.1544832329064825,
            "density_atomic": 0.047738401913019375,
            "volume": 83.7899854144281,
            "volume_molar": 12.614877161100823,
            "formula_full": "Cr2 Te1 Se1",
            "formula_reduced": "Cr2TeSe",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.938618983333334,
            "spacegroup": 187
        },
        {
            "id": "jvasp-112289",
            "created_at": "2022-09-04T14:38:26.262605Z",
            "updated_at": "2022-09-04T14:38:26.262631Z",
            "structure_string": "H16\n1.0\n4.366008 -0.000000 0.000000\n0.000000 4.668352 0.000000\n0.000000 -0.000000 9.437858\nH\n16\ndirect\n0.443098 0.427568 0.750000 H\n0.056902 -0.072431 0.750000 H\n0.556902 0.572431 0.250000 H\n0.943098 0.072431 0.250000 H\n0.557569 0.546058 0.750000 H\n-0.057569 0.046058 0.750000 H\n0.442431 0.453941 0.250000 H\n0.057569 0.953941 0.250000 H\n0.059897 0.443040 -0.000702 H\n0.440103 0.943040 0.500702 H\n0.940103 0.556959 0.499298 H\n0.559897 0.056960 0.000702 H\n0.940103 0.556959 0.000702 H\n0.559897 0.056960 0.499298 H\n0.059897 0.443040 0.500702 H\n0.440103 0.943040 -0.000702 H\n",
            "nsites": 16,
            "nelements": 1,
            "elements": [
                "H"
            ],
            "chemical_system": "H",
            "density": 0.1392137716331009,
            "density_atomic": 0.08317607484520403,
            "volume": 192.363008590836,
            "volume_molar": 7.240231967194398,
            "formula_full": "H16",
            "formula_reduced": "H",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0,
            "spacegroup": 62
        },
        {
            "id": "jvasp-111391",
            "created_at": "2022-09-04T14:38:26.261129Z",
            "updated_at": "2022-09-04T14:38:26.261138Z",
            "structure_string": "Tl3 As1 F6\n1.0\n6.362402 -1.197366 -2.845068\n-2.990392 5.998470 -2.072141\n-0.582779 -1.293600 6.937372\nTl As F\n3 1 6\ndirect\n0.000000 0.500000 0.000000 Tl\n0.500000 -0.000001 -0.000000 Tl\n-0.000000 -0.000000 0.500000 Tl\n0.000000 0.000000 0.000000 As\n-0.070157 0.677984 0.678885 F\n0.070157 0.322016 0.321115 F\n0.678987 0.678238 -0.069644 F\n0.321013 0.321761 0.069643 F\n0.672695 -0.071817 0.673144 F\n0.327304 0.071816 0.326855 F\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Tl",
                "As",
                "F"
            ],
            "chemical_system": "As-F-Tl",
            "density": 6.643641870252046,
            "density_atomic": 0.049882615740465285,
            "volume": 200.47064195729212,
            "volume_molar": 12.072624241143751,
            "formula_full": "Tl3 As1 F6",
            "formula_reduced": "Tl3AsF6",
            "formula_anonymous": "AB3C6",
            "energy_above_hull": 0.0,
            "spacegroup": 166
        },
        {
            "id": "jvasp-109277",
            "created_at": "2022-09-04T14:38:26.258605Z",
            "updated_at": "2022-09-04T14:38:26.258624Z",
            "structure_string": "Hf1 Mn1 Ir2\n1.0\n3.887515 -0.000000 2.244458\n1.295838 3.665184 2.244458\n-0.000000 -0.000000 4.488915\nHf Mn Ir\n1 1 2\ndirect\n0.500000 0.499999 0.500001 Hf\n0.000000 0.000000 0.000000 Mn\n0.750000 0.749999 0.750002 Ir\n0.250000 0.250000 0.250001 Ir\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Hf",
                "Mn",
                "Ir"
            ],
            "chemical_system": "Hf-Ir-Mn",
            "density": 16.040997579975414,
            "density_atomic": 0.06253897365766468,
            "volume": 63.96011584545354,
            "volume_molar": 9.62942051618069,
            "formula_full": "Hf1 Mn1 Ir2",
            "formula_reduced": "HfMnIr2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.580268110344828,
            "spacegroup": 225
        },
        {
            "id": "jvasp-111379",
            "created_at": "2022-09-04T14:38:26.256947Z",
            "updated_at": "2022-09-04T14:38:26.256969Z",
            "structure_string": "Cd3 Hg1\n1.0\n3.112140 -0.000000 0.000000\n-1.556070 2.695192 0.000000\n-0.000000 -0.000000 11.212629\nCd Hg\n3 1\ndirect\n0.000000 0.000000 0.000000 Cd\n0.333333 0.666666 0.753258 Cd\n0.333333 0.666666 0.246742 Cd\n0.000000 0.000000 0.500000 Hg\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Cd",
                "Hg"
            ],
            "chemical_system": "Cd-Hg",
            "density": 9.495813608229495,
            "density_atomic": 0.042530814932974954,
            "volume": 94.04945581935519,
            "volume_molar": 14.159476533638953,
            "formula_full": "Cd3 Hg1",
            "formula_reduced": "Cd3Hg",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 187
        },
        {
            "id": "jvasp-111385",
            "created_at": "2022-09-04T14:38:26.255952Z",
            "updated_at": "2022-09-04T14:38:26.255977Z",
            "structure_string": "Ce2 Ni1 Sn4\n1.0\n4.494759 -0.000000 0.000000\n-0.000000 4.366408 1.148506\n-0.000000 -0.023903 8.965276\nCe Ni Sn\n2 1 4\ndirect\n0.250000 0.895220 0.209561 Ce\n0.750000 0.103305 0.793392 Ce\n0.250000 0.689146 0.621710 Ni\n0.250000 0.258207 0.483587 Sn\n0.750000 0.758460 0.483084 Sn\n0.250000 0.545607 0.908787 Sn\n0.750000 0.434659 0.130682 Sn\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Ce",
                "Ni",
                "Sn"
            ],
            "chemical_system": "Ce-Ni-Sn",
            "density": 7.674489026196723,
            "density_atomic": 0.03975568048845833,
            "volume": 176.0754668010828,
            "volume_molar": 15.14787493512611,
            "formula_full": "Ce2 Ni1 Sn4",
            "formula_reduced": "Ce2NiSn4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 1.0666243142857144,
            "spacegroup": 38
        },
        {
            "id": "jvasp-117289",
            "created_at": "2022-09-04T14:38:26.249680Z",
            "updated_at": "2022-09-04T14:38:26.249706Z",
            "structure_string": "Li4 Co1 Sn3 P4 O16\n1.0\n6.834042 -0.000000 0.000000\n0.000000 4.769405 0.105485\n0.000000 0.011612 10.731037\nLi Co Sn P O\n4 1 3 4 16\ndirect\n0.277885 0.950278 0.003458 Li\n0.722115 0.950278 0.003458 Li\n0.765330 0.505249 0.485628 Li\n0.234670 0.505249 0.485628 Li\n-0.000000 0.042654 0.270457 Co\n-0.000000 0.450251 0.782029 Sn\n0.500000 0.557110 0.217837 Sn\n0.500000 0.920228 0.703241 Sn\n-0.000000 0.924786 0.557578 P\n-0.000000 0.621595 0.101641 P\n0.500000 0.365232 0.928082 P\n0.500000 0.110955 0.419709 P\n0.820300 0.794542 0.628891 O\n0.500000 0.789904 0.433032 O\n0.500000 0.683041 0.946999 O\n0.178931 0.767542 0.163389 O\n0.821069 0.767542 0.163389 O\n-0.000000 0.719312 0.960961 O\n0.500000 0.207400 0.057390 O\n0.315753 0.232378 0.349811 O\n0.317035 0.257372 0.855001 O\n-0.000000 0.301402 0.118530 O\n-0.000000 0.245761 0.553478 O\n0.684246 0.232378 0.349811 O\n0.179700 0.794542 0.628891 O\n0.500000 0.246892 0.552929 O\n0.682965 0.257372 0.855001 O\n-0.000000 0.798735 0.423744 O\n",
            "nsites": 28,
            "nelements": 5,
            "elements": [
                "Li",
                "Co",
                "Sn",
                "P",
                "O"
            ],
            "chemical_system": "Co-Li-O-P-Sn",
            "density": 3.90592701852546,
            "density_atomic": 0.08005434100704983,
            "volume": 349.7624194737201,
            "volume_molar": 7.522566152246098,
            "formula_full": "Li4 Co1 Sn3 P4 O16",
            "formula_reduced": "Li4CoSn3(PO4)4",
            "formula_anonymous": "AB3C4D4E16",
            "energy_above_hull": 2.5742147857142856,
            "spacegroup": 6
        },
        {
            "id": "jvasp-117292",
            "created_at": "2022-09-04T14:38:26.249545Z",
            "updated_at": "2022-09-04T14:38:26.249568Z",
            "structure_string": "Li6 Co6 Ni2 O16\n1.0\n5.609169 0.000124 -0.000218\n2.804581 4.857809 0.000291\n0.000405 -0.000640 9.072579\nLi Co Ni O\n6 6 2 16\ndirect\n0.168939 0.169030 0.447377 Li\n0.168967 0.661983 0.447372 Li\n0.661803 0.169103 0.447364 Li\n0.338165 0.830924 0.947364 Li\n0.831028 0.337978 0.947376 Li\n0.830992 0.830968 0.947374 Li\n0.831471 0.831526 0.214268 Co\n0.336958 0.831528 0.214266 Co\n0.831471 0.337016 0.214269 Co\n0.168489 0.663027 0.714267 Co\n0.168489 0.168518 0.714269 Co\n0.663004 0.168515 0.714265 Co\n0.333319 0.333353 0.991852 Ni\n0.666639 0.666692 0.491854 Ni\n0.314782 0.842628 0.594140 O\n0.842580 0.314831 0.594137 O\n0.516741 0.966456 0.340640 O\n0.666641 0.666692 0.103118 O\n0.516743 0.516810 0.340631 O\n0.685179 0.157420 0.094140 O\n0.483222 0.483229 0.840631 O\n-0.000043 0.000025 0.320607 O\n0.333319 0.333359 0.603118 O\n0.000003 0.000011 0.820607 O\n0.157381 0.685214 0.094136 O\n0.033556 0.483236 0.840635 O\n0.157380 0.157422 0.094139 O\n0.966405 0.516800 0.340634 O\n0.483216 0.033589 0.840642 O\n0.842580 0.842625 0.594139 O\n",
            "nsites": 30,
            "nelements": 4,
            "elements": [
                "Li",
                "Co",
                "Ni",
                "O"
            ],
            "chemical_system": "Co-Li-Ni-O",
            "density": 5.162950226775209,
            "density_atomic": 0.12135483259455081,
            "volume": 247.20894387643108,
            "volume_molar": 4.9624235238493615,
            "formula_full": "Li6 Co6 Ni2 O16",
            "formula_reduced": "Li3Co3NiO8",
            "formula_anonymous": "AB3C3D8",
            "energy_above_hull": 2.56973954,
            "spacegroup": 186
        },
        {
            "id": "jvasp-110086",
            "created_at": "2022-09-04T14:38:26.249330Z",
            "updated_at": "2022-09-04T14:38:26.249350Z",
            "structure_string": "Th2 Co2 Si4\n1.0\n8.495406 -0.005704 0.000000\n-7.488193 4.012346 0.000000\n-0.000000 0.000000 4.100953\nTh Co Si\n2 2 4\ndirect\n0.608125 0.391878 0.749999 Th\n0.391878 0.608124 0.250000 Th\n0.820318 0.179684 0.749999 Co\n0.179685 0.820318 0.250000 Co\n0.958790 0.041212 0.749999 Si\n0.041212 0.958790 0.250000 Si\n0.250402 0.749601 0.749999 Si\n0.749601 0.250401 0.250000 Si\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Th",
                "Co",
                "Si"
            ],
            "chemical_system": "Co-Si-Th",
            "density": 8.257789474696803,
            "density_atomic": 0.05730166222519478,
            "volume": 139.6120058186114,
            "volume_molar": 10.509539385320211,
            "formula_full": "Th2 Co2 Si4",
            "formula_reduced": "ThCoSi2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.026150925,
            "spacegroup": 63
        },
        {
            "id": "jvasp-117323",
            "created_at": "2022-09-04T14:38:26.248039Z",
            "updated_at": "2022-09-04T14:38:26.248067Z",
            "structure_string": "Sr2 O12\n1.0\n5.738252 0.202563 0.041221\n-0.766101 5.690488 0.041221\n-0.188377 -0.223266 5.889506\nSr O\n2 12\ndirect\n0.214595 0.785404 0.750000 Sr\n0.785404 0.214595 0.250000 Sr\n0.880631 0.790433 0.448344 O\n0.209566 0.119369 0.051656 O\n0.119368 0.209566 0.551656 O\n0.790433 0.880631 0.948345 O\n0.701446 0.634812 0.421106 O\n0.365188 0.298553 0.078894 O\n0.298553 0.365188 0.578894 O\n0.634811 0.701446 0.921107 O\n0.929481 0.442039 0.920194 O\n0.557960 0.070517 0.579807 O\n0.070518 0.557960 0.079807 O\n0.442040 0.929482 0.420193 O\n",
            "nsites": 14,
            "nelements": 2,
            "elements": [
                "Sr",
                "O"
            ],
            "chemical_system": "O-Sr",
            "density": 3.1542290796798085,
            "density_atomic": 0.0724153619152591,
            "volume": 193.32914494555567,
            "volume_molar": 8.316109456232704,
            "formula_full": "Sr2 O12",
            "formula_reduced": "SrO6",
            "formula_anonymous": "AB6",
            "energy_above_hull": 2.402479642857143,
            "spacegroup": 15
        },
        {
            "id": "jvasp-117295",
            "created_at": "2022-09-04T14:38:26.247861Z",
            "updated_at": "2022-09-04T14:38:26.247885Z",
            "structure_string": "Li12 Fe4 O12\n1.0\n8.591851 -0.001046 -0.000013\n0.001080 8.591828 -0.000006\n0.000005 0.000003 3.675529\nLi Fe O\n12 4 12\ndirect\n0.105940 0.362888 0.500000 Li\n0.137118 0.605940 -0.000000 Li\n0.161506 0.161503 0.000000 Li\n0.338495 0.661510 0.500000 Li\n0.362894 0.105939 0.500000 Li\n0.394062 0.862904 -0.000001 Li\n0.605940 0.137116 0.000000 Li\n0.637111 0.894061 0.499999 Li\n0.661509 0.338496 0.500000 Li\n0.838493 0.838491 -0.000000 Li\n0.862900 0.394061 0.000000 Li\n0.894062 0.637102 0.500000 Li\n0.882161 0.117838 0.500001 Fe\n0.617834 0.617835 -0.000001 Fe\n0.382161 0.382160 -0.000000 Fe\n0.117837 0.882162 0.499999 Fe\n0.103417 0.103418 0.500000 O\n0.112503 0.672762 0.499999 O\n0.172761 0.387495 -0.000000 O\n0.327235 0.887499 0.499999 O\n0.387497 0.172760 0.000000 O\n0.396578 0.603416 -0.000000 O\n0.603416 0.396579 0.000000 O\n0.612500 0.827235 -0.000001 O\n0.672762 0.112504 0.500001 O\n0.827233 0.612500 -0.000000 O\n0.887499 0.327238 0.500001 O\n0.896581 0.896581 0.500000 O\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "Li",
                "Fe",
                "O"
            ],
            "chemical_system": "Fe-Li-O",
            "density": 3.051867252034892,
            "density_atomic": 0.10319671190152487,
            "volume": 271.3264743039382,
            "volume_molar": 5.835593643474425,
            "formula_full": "Li12 Fe4 O12",
            "formula_reduced": "Li3FeO3",
            "formula_anonymous": "AB3C3",
            "energy_above_hull": 1.7985608571428573,
            "spacegroup": 136
        }
    ]
}