GET /third-parties/JarvisStructure/?format=api&ordering=-nelements&page=830
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=831",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=829",
    "results": [
        {
            "id": "jvasp-82065",
            "created_at": "2022-09-04T14:36:51.560967Z",
            "updated_at": "2022-09-04T14:36:51.560998Z",
            "structure_string": "Li1 Cd1 Hg2\n1.0\n-11.850093 2.648331 -2.516947\n-8.367555 1.565350 1.005845\n-7.420513 4.243989 -0.634479\nLi Cd Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 -0.000001 -0.000000 Cd\n0.691947 0.040572 0.040572 Hg\n0.308055 0.959424 0.959428 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Cd",
                "Hg"
            ],
            "chemical_system": "Cd-Hg-Li",
            "density": 9.747741436799654,
            "density_atomic": 0.04510944268154766,
            "volume": 88.67323030874485,
            "volume_molar": 13.350066864078995,
            "formula_full": "Li1 Cd1 Hg2",
            "formula_reduced": "LiCdHg2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 12
        },
        {
            "id": "jvasp-104650",
            "created_at": "2022-09-04T14:36:51.578877Z",
            "updated_at": "2022-09-04T14:36:51.578896Z",
            "structure_string": "Li1 V1 Se2\n1.0\n3.537904 0.000000 0.000000\n-1.768951 3.063915 0.000000\n0.000000 0.000000 6.441165\nLi V Se\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Li\n0.000000 0.000000 0.000000 V\n0.333333 0.666666 0.234844 Se\n0.666666 0.333333 0.765155 Se\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "V",
                "Se"
            ],
            "chemical_system": "Li-Se-V",
            "density": 5.132375078847048,
            "density_atomic": 0.05728920687872314,
            "volume": 69.8211795542517,
            "volume_molar": 10.511824282623445,
            "formula_full": "Li1 V1 Se2",
            "formula_reduced": "LiVSe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.7216977333333334,
            "spacegroup": 164
        },
        {
            "id": "jvasp-12407",
            "created_at": "2022-09-04T14:36:51.587424Z",
            "updated_at": "2022-09-04T14:36:51.587450Z",
            "structure_string": "Ti1 Fe6 Ge6\n1.0\n2.507483 -4.343087 0.000000\n2.507483 4.343087 -0.000000\n-0.000000 0.000000 7.964303\nTi Fe Ge\n1 6 6\ndirect\n0.000000 0.000000 0.000000 Ti\n-0.000000 0.500000 0.248900 Fe\n0.500000 -0.000000 0.248900 Fe\n0.499999 0.499999 0.248900 Fe\n-0.000000 0.500000 0.751100 Fe\n0.500000 -0.000000 0.751100 Fe\n0.499999 0.499999 0.751100 Fe\n0.333332 0.666667 0.500000 Ge\n0.666667 0.333332 0.500000 Ge\n0.333332 0.666667 0.000000 Ge\n0.666667 0.333332 0.000000 Ge\n0.000000 0.000000 0.665376 Ge\n0.000000 0.000000 0.334624 Ge\n",
            "nsites": 13,
            "nelements": 3,
            "elements": [
                "Ti",
                "Fe",
                "Ge"
            ],
            "chemical_system": "Fe-Ge-Ti",
            "density": 7.8379129461022226,
            "density_atomic": 0.0749426517294394,
            "volume": 173.4659729806874,
            "volume_molar": 8.035665433538895,
            "formula_full": "Ti1 Fe6 Ge6",
            "formula_reduced": "Ti(FeGe)6",
            "formula_anonymous": "AB6C6",
            "energy_above_hull": 2.750119002564102,
            "spacegroup": 191
        },
        {
            "id": "jvasp-100657",
            "created_at": "2022-09-04T14:36:51.592239Z",
            "updated_at": "2022-09-04T14:36:51.592271Z",
            "structure_string": "Hf1 U3 S3\n1.0\n5.307542 0.000000 0.000000\n0.000000 5.307542 -0.000000\n-0.000000 0.000000 5.307542\nHf U S\n1 3 3\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500000 0.500000 0.000000 U\n0.500000 0.000000 0.500000 U\n0.000000 0.500000 0.500000 U\n0.000000 0.000000 0.500000 S\n0.000000 0.500000 0.000000 S\n0.500000 0.000000 0.000000 S\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Hf",
                "U",
                "S"
            ],
            "chemical_system": "Hf-S-U",
            "density": 10.981579750106668,
            "density_atomic": 0.046818524364175954,
            "volume": 149.51346918904983,
            "volume_molar": 12.862730813891156,
            "formula_full": "Hf1 U3 S3",
            "formula_reduced": "Hf(US)3",
            "formula_anonymous": "AB3C3",
            "energy_above_hull": 4.607858714285714,
            "spacegroup": 221
        },
        {
            "id": "jvasp-15291",
            "created_at": "2022-09-04T14:36:51.636085Z",
            "updated_at": "2022-09-04T14:36:51.636112Z",
            "structure_string": "Zr1 Al1 Ni2\n1.0\n3.749651 0.000000 2.164862\n1.249883 3.535205 2.164862\n0.000000 -0.000000 4.329724\nZr Al Ni\n1 1 2\ndirect\n0.499999 0.500001 0.499999 Zr\n0.000000 0.000000 0.000000 Al\n0.250000 0.250000 0.250000 Ni\n0.749999 0.750001 0.749999 Ni\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zr",
                "Al",
                "Ni"
            ],
            "chemical_system": "Al-Ni-Zr",
            "density": 6.816235665946571,
            "density_atomic": 0.06969382942039018,
            "volume": 57.39389029511023,
            "volume_molar": 8.640852153028794,
            "formula_full": "Zr1 Al1 Ni2",
            "formula_reduced": "ZrAlNi2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.856360525,
            "spacegroup": 225
        },
        {
            "id": "jvasp-34648",
            "created_at": "2022-09-04T14:36:51.641497Z",
            "updated_at": "2022-09-04T14:36:51.641517Z",
            "structure_string": "Rb4 C4 O8\n1.0\n3.575016 0.000000 0.000000\n0.000000 6.324077 -0.000000\n0.000000 0.000000 11.322484\nRb C O\n4 4 8\ndirect\n0.500001 0.093528 0.151821 Rb\n0.500001 0.406472 0.651820 Rb\n0.500001 0.906473 0.848179 Rb\n0.500001 0.593528 0.348179 Rb\n0.000000 0.067587 0.440955 C\n0.000000 0.567588 0.059045 C\n0.000000 0.932413 0.559045 C\n0.000000 0.432413 0.940955 C\n0.000000 0.465708 0.155581 O\n0.000000 0.266852 0.451657 O\n0.000000 0.233148 0.951657 O\n0.000000 0.965709 0.344419 O\n0.000000 0.034292 0.655581 O\n0.000000 0.534292 0.844419 O\n0.000000 0.733148 0.548342 O\n0.000000 0.766852 0.048342 O\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Rb",
                "C",
                "O"
            ],
            "chemical_system": "C-O-Rb",
            "density": 3.3595868186833875,
            "density_atomic": 0.06250332598700675,
            "volume": 255.98637748215344,
            "volume_molar": 9.63491248650014,
            "formula_full": "Rb4 C4 O8",
            "formula_reduced": "RbCO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.05979425,
            "spacegroup": 55
        },
        {
            "id": "jvasp-104962",
            "created_at": "2022-09-04T14:36:51.679609Z",
            "updated_at": "2022-09-04T14:36:51.679639Z",
            "structure_string": "Er2 Cu1 Si3\n1.0\n3.895162 -0.002620 -6.361508\n-0.289840 3.774538 -6.427281\n-0.001098 0.002620 7.459294\nEr Cu Si\n2 1 3\ndirect\n0.753913 0.253914 0.499999 Er\n0.997388 0.997389 -0.000000 Er\n0.163443 0.663443 0.500000 Cu\n0.587949 0.587950 -0.000000 Si\n0.326757 0.826758 0.500000 Si\n0.420547 0.420547 -0.000000 Si\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Er",
                "Cu",
                "Si"
            ],
            "chemical_system": "Cu-Er-Si",
            "density": 7.30038604354404,
            "density_atomic": 0.05469054585706563,
            "volume": 109.70817544372422,
            "volume_molar": 11.011301250748044,
            "formula_full": "Er2 Cu1 Si3",
            "formula_reduced": "Er2CuSi3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 2.0540510416666664,
            "spacegroup": 44
        },
        {
            "id": "jvasp-104688",
            "created_at": "2022-09-04T14:36:51.757364Z",
            "updated_at": "2022-09-04T14:36:51.757381Z",
            "structure_string": "Ta4 Co1 Ni1\n1.0\n4.856287 0.000039 -1.205244\n-2.970905 3.841516 -1.205244\n-0.000019 -0.000039 5.003612\nTa Co Ni\n4 1 1\ndirect\n0.409583 0.909582 0.819164 Ta\n0.090420 0.590419 0.180838 Ta\n0.590420 0.409581 0.500001 Ta\n0.909582 0.090419 0.500001 Ta\n0.500001 0.500001 0.000001 Co\n0.000000 0.000000 0.000000 Ni\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ta",
                "Co",
                "Ni"
            ],
            "chemical_system": "Co-Ni-Ta",
            "density": 14.968206365781882,
            "density_atomic": 0.06427765988181788,
            "volume": 93.34502859985433,
            "volume_molar": 9.368948357909142,
            "formula_full": "Ta4 Co1 Ni1",
            "formula_reduced": "Ta4CoNi",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 5.722031683333334,
            "spacegroup": 97
        },
        {
            "id": "jvasp-80362",
            "created_at": "2022-09-04T14:36:51.831488Z",
            "updated_at": "2022-09-04T14:36:51.831506Z",
            "structure_string": "Mg1 Zn2 Rh1\n1.0\n-10.085009 0.000000 -5.822583\n-6.337596 0.082686 -0.668127\n-5.513180 2.414487 -2.096058\nMg Zn Rh\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.712245 0.000001 -0.000000 Zn\n0.287755 0.000000 -0.000000 Zn\n0.500000 0.000001 -0.000000 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mg",
                "Zn",
                "Rh"
            ],
            "chemical_system": "Mg-Rh-Zn",
            "density": 5.957374250680751,
            "density_atomic": 0.05561578865900014,
            "volume": 71.92202244088274,
            "volume_molar": 10.828113572071866,
            "formula_full": "Mg1 Zn2 Rh1",
            "formula_reduced": "MgZn2Rh",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0824075,
            "spacegroup": 71
        },
        {
            "id": "jvasp-44058",
            "created_at": "2022-09-04T14:36:51.848006Z",
            "updated_at": "2022-09-04T14:36:51.848026Z",
            "structure_string": "Na4 Co2 O6\n1.0\n0.000000 5.772163 0.000000\n-5.745093 2.886081 0.000000\n0.000000 0.000000 4.987441\nNa Co O\n4 2 6\ndirect\n0.856495 0.672188 0.514523 Na\n0.471317 0.672188 0.014523 Na\n0.528682 0.327811 0.514523 Na\n0.143505 0.327811 0.014523 Na\n0.813799 0.000000 0.042400 Co\n0.186201 0.000000 0.542400 Co\n0.851536 0.718156 0.995183 O\n0.430306 0.718156 0.495184 O\n0.569693 0.281844 0.995183 O\n0.148463 0.281844 0.495184 O\n0.891877 0.000000 0.396186 O\n0.108122 0.000000 0.896185 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Na",
                "Co",
                "O"
            ],
            "chemical_system": "Co-Na-O",
            "density": 3.0704654282380424,
            "density_atomic": 0.07255507994147853,
            "volume": 165.39158953003647,
            "volume_molar": 8.300095272250182,
            "formula_full": "Na4 Co2 O6",
            "formula_reduced": "Na2CoO3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 1.4529099,
            "spacegroup": 36
        },
        {
            "id": "jvasp-79685",
            "created_at": "2022-09-04T14:36:51.650548Z",
            "updated_at": "2022-09-04T14:36:51.650568Z",
            "structure_string": "Na1 Sc1 Tl2\n1.0\n-10.547441 -0.000000 -6.089568\n-10.999482 0.019199 6.872525\n-7.191358 10.790198 0.276661\nNa Sc Tl\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 -0.000000 0.000000 Sc\n0.744590 -0.000000 0.000000 Tl\n0.255410 -0.000000 0.000000 Tl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Na",
                "Sc",
                "Tl"
            ],
            "chemical_system": "Na-Sc-Tl",
            "density": 0.5263264618425055,
            "density_atomic": 0.0026595597927648066,
            "volume": 1504.008298998124,
            "volume_molar": 226.43374201937172,
            "formula_full": "Na1 Sc1 Tl2",
            "formula_reduced": "NaScTl2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.5402323625000001,
            "spacegroup": 71
        },
        {
            "id": "jvasp-80548",
            "created_at": "2022-09-04T14:36:51.659511Z",
            "updated_at": "2022-09-04T14:36:51.659535Z",
            "structure_string": "K2 Na1 Cd1\n1.0\n-17.905839 -0.000000 -10.337941\n-10.499903 -0.537389 -2.489516\n-9.215253 3.096150 -4.714596\nK Na Cd\n2 1 1\ndirect\n0.664954 0.000000 0.000000 K\n0.335046 0.000000 0.000000 K\n0.000000 0.000000 0.000000 Na\n0.500000 0.000000 0.000000 Cd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "K",
                "Na",
                "Cd"
            ],
            "chemical_system": "Cd-K-Na",
            "density": 1.7395829415261028,
            "density_atomic": 0.01961824413193508,
            "volume": 203.8918454220221,
            "volume_molar": 30.696634823689468,
            "formula_full": "K2 Na1 Cd1",
            "formula_reduced": "K2NaCd",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 139
        }
    ]
}