GET /third-parties/JarvisStructure/?format=api&ordering=-nelements&page=3595
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=3596",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=3594",
    "results": [
        {
            "id": "jvasp-22693",
            "created_at": "2022-09-04T14:37:01.036411Z",
            "updated_at": "2022-09-04T14:37:01.036431Z",
            "structure_string": "Mn2 O2\n1.0\n2.666584 0.000164 1.540109\n0.889098 2.514748 1.539965\n-0.457247 -2.209699 3.872427\nMn O\n2 2\ndirect\n0.000000 0.000000 0.000000 Mn\n-0.000000 0.500001 0.500001 Mn\n0.499998 0.750002 0.250002 O\n0.500000 0.249999 0.750000 O\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Mn",
                "O"
            ],
            "chemical_system": "Mn-O",
            "density": 6.972939514988854,
            "density_atomic": 0.11839169929151117,
            "volume": 33.786152440898405,
            "volume_molar": 5.086624143447694,
            "formula_full": "Mn2 O2",
            "formula_reduced": "MnO",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.846820370689655,
            "spacegroup": 166
        },
        {
            "id": "jvasp-1270",
            "created_at": "2022-09-04T14:37:01.053932Z",
            "updated_at": "2022-09-04T14:37:01.053954Z",
            "structure_string": "K2 S1\n1.0\n4.515935 0.000000 2.607277\n1.505311 4.257665 2.607277\n-0.000000 -0.000000 5.214553\nK S\n2 1\ndirect\n0.750001 0.749999 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 S\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "K",
                "S"
            ],
            "chemical_system": "K-S",
            "density": 1.8261528777612097,
            "density_atomic": 0.029921612827015553,
            "volume": 100.2619750928455,
            "volume_molar": 20.126390896157655,
            "formula_full": "K2 S1",
            "formula_reduced": "K2S",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-56989",
            "created_at": "2022-09-04T14:37:05.244671Z",
            "updated_at": "2022-09-04T14:37:05.244697Z",
            "structure_string": "Yb2 In4\n1.0\n2.442200 -4.230014 -0.000000\n2.442200 4.230014 0.000000\n-0.000000 0.000000 7.660311\nYb In\n2 4\ndirect\n0.000000 0.000000 0.750000 Yb\n0.000000 0.000000 0.250000 Yb\n0.333333 0.666667 0.950829 In\n0.333333 0.666667 0.549170 In\n0.666667 0.333333 0.049170 In\n0.666667 0.333333 0.450830 In\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Yb",
                "In"
            ],
            "chemical_system": "In-Yb",
            "density": 8.449585596406765,
            "density_atomic": 0.0379098286285858,
            "volume": 158.27030131905468,
            "volume_molar": 15.88543387784935,
            "formula_full": "Yb2 In4",
            "formula_reduced": "YbIn2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.0,
            "spacegroup": 194
        },
        {
            "id": "jvasp-101690",
            "created_at": "2022-09-04T14:36:49.631393Z",
            "updated_at": "2022-09-04T14:36:49.631406Z",
            "structure_string": "Ta1 Ti1\n1.0\n2.831912 -0.015517 0.000000\n-0.929993 2.674898 0.000000\n-0.000000 -0.000000 4.626365\nTa Ti\n1 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500000 0.500000 0.500001 Ti\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ta",
                "Ti"
            ],
            "chemical_system": "Ta-Ti",
            "density": 10.862620769926151,
            "density_atomic": 0.057178301797156994,
            "volume": 34.978303607111386,
            "volume_molar": 10.532213393402026,
            "formula_full": "Ta1 Ti1",
            "formula_reduced": "TaTi",
            "formula_anonymous": "AB",
            "energy_above_hull": 3.532863766666666,
            "spacegroup": 65
        },
        {
            "id": "jvasp-103640",
            "created_at": "2022-09-04T14:36:50.945818Z",
            "updated_at": "2022-09-04T14:36:50.945842Z",
            "structure_string": "Zr3 Rh1\n1.0\n3.750618 -0.009713 -4.342553\n-0.526486 3.713494 -4.342553\n0.008455 0.009713 5.738016\nZr Rh\n3 1\ndirect\n0.750000 0.250000 0.500000 Zr\n0.249999 0.749999 0.499999 Zr\n0.500000 0.500000 0.000000 Zr\n0.000000 0.000000 0.000000 Rh\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Zr",
                "Rh"
            ],
            "chemical_system": "Rh-Zr",
            "density": 7.7964192429637755,
            "density_atomic": 0.04987141730063618,
            "volume": 80.20626275541952,
            "volume_molar": 12.075335103667046,
            "formula_full": "Zr3 Rh1",
            "formula_reduced": "Zr3Rh",
            "formula_anonymous": "AB3",
            "energy_above_hull": 3.880844125,
            "spacegroup": 139
        },
        {
            "id": "jvasp-106625",
            "created_at": "2022-09-04T14:36:50.949721Z",
            "updated_at": "2022-09-04T14:36:50.949751Z",
            "structure_string": "Yb3 P1\n1.0\n4.577449 -0.000000 0.000000\n0.000000 4.577449 0.000000\n-0.000000 -0.000000 4.577449\nYb P\n3 1\ndirect\n-0.000000 0.500000 0.500000 Yb\n0.500000 0.000000 0.500000 Yb\n0.500000 0.500000 -0.000000 Yb\n0.000000 0.000000 0.000000 P\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Yb",
                "P"
            ],
            "chemical_system": "P-Yb",
            "density": 9.523909825755103,
            "density_atomic": 0.04170512704418905,
            "volume": 95.91146900863683,
            "volume_molar": 14.439809171709715,
            "formula_full": "Yb3 P1",
            "formula_reduced": "Yb3P",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0163469,
            "spacegroup": 221
        },
        {
            "id": "jvasp-29325",
            "created_at": "2022-09-04T14:37:01.762412Z",
            "updated_at": "2022-09-04T14:37:01.762440Z",
            "structure_string": "Y2 Cl2\n1.0\n3.683964 0.013559 8.755002\n1.777920 3.226574 8.755002\n0.022856 0.013559 9.498479\nY Cl\n2 2\ndirect\n0.217559 0.217559 0.217559 Y\n0.782441 0.782441 0.782441 Y\n0.386680 0.386680 0.386680 Cl\n0.613320 0.613320 0.613320 Cl\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Y",
                "Cl"
            ],
            "chemical_system": "Cl-Y",
            "density": 3.693938156085956,
            "density_atomic": 0.035776167988642575,
            "volume": 111.8062728593468,
            "volume_molar": 16.832827825248852,
            "formula_full": "Y2 Cl2",
            "formula_reduced": "YCl",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.23322975875,
            "spacegroup": 166
        },
        {
            "id": "jvasp-29675",
            "created_at": "2022-09-04T14:37:05.632587Z",
            "updated_at": "2022-09-04T14:37:05.632609Z",
            "structure_string": "Cd8 I16\n1.0\n4.286956 -0.000000 -0.000000\n-2.143478 3.712612 0.000000\n-0.000000 -0.000000 55.019413\nCd I\n8 16\ndirect\n0.000000 0.000000 0.156346 Cd\n0.333333 0.666667 0.281312 Cd\n0.333333 0.666667 0.031358 Cd\n0.000000 0.000000 0.781282 Cd\n0.000000 0.000000 0.656341 Cd\n0.000000 0.000000 0.406301 Cd\n0.333333 0.666667 0.906399 Cd\n0.666667 0.333333 0.531303 Cd\n0.333333 0.666667 0.499781 I\n0.000000 0.000000 0.874886 I\n0.333333 0.666667 0.124848 I\n0.333333 0.666667 0.374798 I\n0.000000 0.000000 -0.000143 I\n0.666667 0.333333 0.937911 I\n0.666667 0.333333 0.312834 I\n0.666667 0.333333 0.437809 I\n0.000000 0.000000 0.562809 I\n0.666667 0.333333 0.812810 I\n0.000000 0.000000 0.249815 I\n0.333333 0.666667 0.749780 I\n0.666667 0.333333 0.187868 I\n0.333333 0.666667 0.624820 I\n0.666667 0.333333 0.687847 I\n0.666667 0.333333 0.062883 I\n",
            "nsites": 24,
            "nelements": 2,
            "elements": [
                "Cd",
                "I"
            ],
            "chemical_system": "Cd-I",
            "density": 5.555671120324338,
            "density_atomic": 0.02740732810541837,
            "volume": 875.6782094076237,
            "volume_molar": 21.972739322989447,
            "formula_full": "Cd8 I16",
            "formula_reduced": "CdI2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.0001433333333333,
            "spacegroup": 156
        },
        {
            "id": "jvasp-7982",
            "created_at": "2022-09-04T14:36:49.628531Z",
            "updated_at": "2022-09-04T14:36:49.628562Z",
            "structure_string": "Pr2 O3\n1.0\n1.949437 -3.376525 -0.000000\n1.949437 3.376525 -0.000000\n0.000000 -0.000000 6.090438\nPr O\n2 3\ndirect\n0.666668 0.333333 0.247037 Pr\n0.333333 0.666668 0.752964 Pr\n0.666668 0.333333 0.645612 O\n0.333333 0.666668 0.354389 O\n0.000000 0.000000 0.000000 O\n",
            "nsites": 5,
            "nelements": 2,
            "elements": [
                "Pr",
                "O"
            ],
            "chemical_system": "O-Pr",
            "density": 6.830615344005605,
            "density_atomic": 0.06236089046269017,
            "volume": 80.17845740979989,
            "volume_molar": 9.6569191288296,
            "formula_full": "Pr2 O3",
            "formula_reduced": "Pr2O3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 1.6339007,
            "spacegroup": 164
        },
        {
            "id": "jvasp-14730",
            "created_at": "2022-09-04T14:36:49.620038Z",
            "updated_at": "2022-09-04T14:36:49.620055Z",
            "structure_string": "Pr1 Zn1\n1.0\n3.703667 -0.000000 0.000000\n-0.000000 3.703667 0.000000\n-0.000000 -0.000000 3.703667\nPr Zn\n1 1\ndirect\n0.000000 0.000000 0.000000 Pr\n0.500000 0.500000 0.500000 Zn\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Pr",
                "Zn"
            ],
            "chemical_system": "Pr-Zn",
            "density": 6.743534427791945,
            "density_atomic": 0.039367170374376745,
            "volume": 50.803752999777636,
            "volume_molar": 15.297367585046658,
            "formula_full": "Pr1 Zn1",
            "formula_reduced": "PrZn",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.5799919400000002,
            "spacegroup": 221
        },
        {
            "id": "jvasp-8339",
            "created_at": "2022-09-04T14:36:49.619213Z",
            "updated_at": "2022-09-04T14:36:49.619239Z",
            "structure_string": "Te1 F6\n1.0\n4.538386 0.088768 3.045329\n1.669981 4.220900 3.045329\n0.127877 0.088768 5.463940\nTe F\n1 6\ndirect\n0.000000 0.000000 0.000000 Te\n0.377762 0.082723 0.772444 F\n0.082723 0.772445 0.377762 F\n0.227556 0.622239 0.917277 F\n0.917278 0.227557 0.622238 F\n0.622239 0.917278 0.227555 F\n0.772445 0.377762 0.082722 F\n",
            "nsites": 7,
            "nelements": 2,
            "elements": [
                "Te",
                "F"
            ],
            "chemical_system": "F-Te",
            "density": 3.9534655295175836,
            "density_atomic": 0.06898381234214661,
            "volume": 101.4730813264035,
            "volume_molar": 8.729788272836135,
            "formula_full": "Te1 F6",
            "formula_reduced": "TeF6",
            "formula_anonymous": "AB6",
            "energy_above_hull": 0.0,
            "spacegroup": 148
        },
        {
            "id": "jvasp-79625",
            "created_at": "2022-09-04T14:36:50.611685Z",
            "updated_at": "2022-09-04T14:36:50.611713Z",
            "structure_string": "Dy3 In1\n1.0\n4.793747 0.000000 0.000000\n0.000000 4.793747 0.000000\n-0.000000 0.000000 4.793731\nDy In\n3 1\ndirect\n0.500000 0.500000 0.000000 Dy\n0.500000 0.000000 0.500000 Dy\n0.000000 0.500000 0.500000 Dy\n0.000000 0.000000 0.000000 In\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Dy",
                "In"
            ],
            "chemical_system": "Dy-In",
            "density": 9.079272700506385,
            "density_atomic": 0.03631082466057456,
            "volume": 110.15998775547244,
            "volume_molar": 16.58497380958329,
            "formula_full": "Dy3 In1",
            "formula_reduced": "Dy3In",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.9018168333333336,
            "spacegroup": 221
        }
    ]
}