GET /third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=4123
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=energy_above_hull&page=4124",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=4122",
    "results": [
        {
            "id": "jvasp-102601",
            "created_at": "2022-09-04T14:37:08.994676Z",
            "updated_at": "2022-09-04T14:37:08.994694Z",
            "structure_string": "Tb2 Fe4 Si2 C2\n1.0\n5.551297 -0.009005 0.000000\n-4.272484 3.544412 0.000000\n-0.000000 -0.000000 6.720423\nTb Fe Si C\n2 4 2 2\ndirect\n0.551452 0.448549 0.250000 Tb\n0.448550 0.551451 0.750000 Tb\n0.834895 0.165107 0.062556 Fe\n0.165107 0.834893 0.937443 Fe\n0.165107 0.834893 0.562556 Fe\n0.834895 0.165107 0.437443 Fe\n0.271047 0.728954 0.250000 Si\n0.728955 0.271047 0.750000 Si\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Tb",
                "Fe",
                "Si",
                "C"
            ],
            "chemical_system": "C-Fe-Si-Tb",
            "density": 7.819000676794771,
            "density_atomic": 0.07577304849862465,
            "volume": 131.9730458011269,
            "volume_molar": 7.947602583403131,
            "formula_full": "Tb2 Fe4 Si2 C2",
            "formula_reduced": "TbFe2SiC",
            "formula_anonymous": "ABCD2",
            "energy_above_hull": 3.6037756,
            "spacegroup": 63
        },
        {
            "id": "jvasp-95069",
            "created_at": "2022-09-04T14:35:55.862507Z",
            "updated_at": "2022-09-04T14:35:55.862531Z",
            "structure_string": "Nb2 Fe4\n1.0\n-3.392272 -3.392272 0.000000\n-3.392272 -0.000000 -3.392272\n0.000000 -3.392272 -3.392272\nNb Fe\n2 4\ndirect\n0.750000 0.750000 0.750000 Nb\n0.000000 0.000000 0.000000 Nb\n0.875000 0.375000 0.375000 Fe\n0.375000 0.875000 0.375000 Fe\n0.375000 0.375000 0.875000 Fe\n0.375000 0.375000 0.375000 Fe\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Nb",
                "Fe"
            ],
            "chemical_system": "Fe-Nb",
            "density": 8.70312136313646,
            "density_atomic": 0.07685095198402303,
            "volume": 78.07320332541063,
            "volume_molar": 7.836130333495382,
            "formula_full": "Nb2 Fe4",
            "formula_reduced": "NbFe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 3.6037868,
            "spacegroup": 227
        },
        {
            "id": "jvasp-50714",
            "created_at": "2022-09-04T14:35:55.054755Z",
            "updated_at": "2022-09-04T14:35:55.054786Z",
            "structure_string": "Li1 Fe6 P4\n1.0\n0.000000 6.675539 0.001055\n3.250755 0.000000 0.000000\n0.000000 -3.336844 -5.774193\nLi Fe P\n1 6 4\ndirect\n0.999770 0.000000 0.999632 Li\n0.601718 0.499999 0.800577 Fe\n0.198889 0.499999 0.800578 Fe\n0.199489 0.499999 0.398949 Fe\n0.920893 0.000000 0.461017 Fe\n0.540156 0.000000 0.461015 Fe\n0.538982 0.000000 0.077934 Fe\n0.333508 0.000000 0.666986 P\n0.820588 0.499999 0.641147 P\n0.821609 0.499999 0.179409 P\n0.357806 0.499999 0.179397 P\n",
            "nsites": 11,
            "nelements": 3,
            "elements": [
                "Li",
                "Fe",
                "P"
            ],
            "chemical_system": "Fe-Li-P",
            "density": 6.174833315458792,
            "density_atomic": 0.08779514051057996,
            "volume": 125.29167259176968,
            "volume_molar": 6.8593098945770095,
            "formula_full": "Li1 Fe6 P4",
            "formula_reduced": "Li(Fe3P2)2",
            "formula_anonymous": "AB4C6",
            "energy_above_hull": 3.6039459090909087,
            "spacegroup": 187
        },
        {
            "id": "jvasp-21925",
            "created_at": "2022-09-04T14:38:30.188316Z",
            "updated_at": "2022-09-04T14:38:30.188352Z",
            "structure_string": "Sc2 Si14 Rh6\n1.0\n6.665498 -0.012492 4.307368\n2.338629 6.241782 4.307368\n-0.018057 -0.012492 7.936117\nSc Si Rh\n2 14 6\ndirect\n0.500000 0.500000 0.500000 Sc\n0.000000 0.000000 0.000000 Sc\n0.750000 0.750000 0.750001 Si\n0.931919 0.148733 0.327676 Si\n0.148732 0.327676 0.931920 Si\n0.327676 0.931919 0.148733 Si\n0.351268 0.568081 0.172325 Si\n0.568081 0.172325 0.351268 Si\n0.172324 0.351268 0.568081 Si\n0.648732 0.431920 0.827676 Si\n0.827676 0.648733 0.431920 Si\n0.672324 0.068081 0.851268 Si\n0.851268 0.672324 0.068081 Si\n0.068081 0.851268 0.672325 Si\n0.250000 0.250000 0.250000 Si\n0.431919 0.827676 0.648733 Si\n0.750000 0.428361 0.071639 Rh\n0.428360 0.071640 0.750000 Rh\n0.928360 0.250000 0.571640 Rh\n0.250000 0.571640 0.928361 Rh\n0.571639 0.928361 0.250000 Rh\n0.071639 0.750000 0.428361 Rh\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Sc",
                "Si",
                "Rh"
            ],
            "chemical_system": "Rh-Sc-Si",
            "density": 5.5189589087763125,
            "density_atomic": 0.06643916905728037,
            "volume": 331.12996914565196,
            "volume_molar": 9.064142200225332,
            "formula_full": "Sc2 Si14 Rh6",
            "formula_reduced": "ScSi7Rh3",
            "formula_anonymous": "AB3C7",
            "energy_above_hull": 3.604291313636363,
            "spacegroup": 167
        },
        {
            "id": "jvasp-62006",
            "created_at": "2022-09-04T14:35:49.357217Z",
            "updated_at": "2022-09-04T14:35:49.357236Z",
            "structure_string": "La1 Co2 B2\n1.0\n-1.801148 1.801148 5.131024\n1.801148 -1.801148 5.131024\n1.801148 1.801148 -5.131024\nLa Co B\n1 2 2\ndirect\n0.000000 0.000000 0.000000 La\n0.750000 0.250000 0.500001 Co\n0.250000 0.750000 0.500001 Co\n0.333256 0.333256 0.000000 B\n0.666743 0.666743 0.000000 B\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "La",
                "Co",
                "B"
            ],
            "chemical_system": "B-Co-La",
            "density": 6.94297997033713,
            "density_atomic": 0.07509433341970978,
            "volume": 66.58292007273701,
            "volume_molar": 8.019434337797033,
            "formula_full": "La1 Co2 B2",
            "formula_reduced": "La(CoB)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 3.6048963933333336,
            "spacegroup": 139
        },
        {
            "id": "jvasp-59735",
            "created_at": "2022-09-04T14:37:33.517286Z",
            "updated_at": "2022-09-04T14:37:33.517309Z",
            "structure_string": "Ce2 Co8 B2\n1.0\n2.488770 -4.310676 -0.000000\n2.488770 4.310676 -0.000000\n0.000000 0.000000 6.910539\nCe Co B\n2 8 2\ndirect\n0.000000 0.000000 0.500000 Ce\n0.000000 0.000000 0.000000 Ce\n0.666667 0.333333 0.000000 Co\n0.333333 0.666667 0.000000 Co\n0.500000 0.500000 0.288355 Co\n-0.000000 0.500000 0.288355 Co\n0.500000 -0.000000 0.288355 Co\n0.500000 0.500000 0.711645 Co\n-0.000000 0.500000 0.711645 Co\n0.500000 -0.000000 0.711645 Co\n0.333333 0.666667 0.500000 B\n0.666667 0.333333 0.500000 B\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Ce",
                "Co",
                "B"
            ],
            "chemical_system": "B-Ce-Co",
            "density": 8.660361687251488,
            "density_atomic": 0.08092993349010259,
            "volume": 148.2764100067814,
            "volume_molar": 7.441178437069251,
            "formula_full": "Ce2 Co8 B2",
            "formula_reduced": "CeCo4B",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 3.604995280555556,
            "spacegroup": 191
        },
        {
            "id": "jvasp-92404",
            "created_at": "2022-09-04T14:36:15.899382Z",
            "updated_at": "2022-09-04T14:36:15.899404Z",
            "structure_string": "Y1 P2 Ru2\n1.0\n3.785648 0.000000 -1.472476\n-0.572739 3.742071 -1.472476\n0.000309 0.000360 5.603368\nY P Ru\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.374736 0.374736 0.749472 P\n0.625264 0.625264 0.250527 P\n0.750000 0.250000 0.500000 Ru\n0.250000 0.750000 0.499999 Ru\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Y",
                "P",
                "Ru"
            ],
            "chemical_system": "P-Ru-Y",
            "density": 7.384010356020019,
            "density_atomic": 0.06298638023814195,
            "volume": 79.38224074944074,
            "volume_molar": 9.561020552746802,
            "formula_full": "Y1 P2 Ru2",
            "formula_reduced": "Y(PRu)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 3.60503149,
            "spacegroup": 139
        },
        {
            "id": "jvasp-105144",
            "created_at": "2022-09-04T14:38:48.004291Z",
            "updated_at": "2022-09-04T14:38:48.004322Z",
            "structure_string": "Co6 Ru2\n1.0\n5.078152 0.000000 0.000000\n-2.539076 4.397808 0.000000\n-0.000000 -0.000000 4.048435\nCo Ru\n6 2\ndirect\n0.163458 0.326916 0.250000 Co\n0.673084 0.836542 0.250000 Co\n0.163457 0.836542 0.250000 Co\n0.836541 0.673084 0.750001 Co\n0.326916 0.163458 0.750001 Co\n0.836542 0.163458 0.750001 Co\n0.333333 0.666667 0.750001 Ru\n0.666666 0.333333 0.250000 Ru\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Co",
                "Ru"
            ],
            "chemical_system": "Co-Ru",
            "density": 10.206832168537893,
            "density_atomic": 0.08848320704674882,
            "volume": 90.41263610363168,
            "volume_molar": 6.805970263734101,
            "formula_full": "Co6 Ru2",
            "formula_reduced": "Co3Ru",
            "formula_anonymous": "AB3",
            "energy_above_hull": 3.6051708,
            "spacegroup": 194
        },
        {
            "id": "jvasp-113145",
            "created_at": "2022-09-04T14:38:45.939063Z",
            "updated_at": "2022-09-04T14:38:45.939084Z",
            "structure_string": "Li2 V2 C4 O12\n1.0\n4.360818 -0.011224 -1.528288\n-1.570451 6.273819 2.524929\n-0.038539 -0.048239 6.942523\nLi V C O\n2 2 4 12\ndirect\n0.749992 0.082545 0.417449 Li\n0.250009 0.582550 0.917455 Li\n0.500000 0.159794 0.840205 V\n0.000000 0.659801 0.340199 V\n0.121013 0.120398 0.119125 C\n0.621022 0.620398 0.619126 C\n0.378979 0.380874 0.379603 C\n0.878988 0.880876 0.879601 C\n0.904038 0.627987 0.612889 O\n0.404029 0.127988 0.112887 O\n0.595972 0.887114 0.872012 O\n0.095963 0.387110 0.372013 O\n0.512803 0.238338 0.528130 O\n0.026641 0.020416 0.739408 O\n0.987190 0.971870 0.261659 O\n0.487197 0.471870 0.761661 O\n0.973359 0.260593 0.979583 O\n0.526633 0.520419 0.239408 O\n0.012810 0.738341 0.028131 O\n0.473368 0.760592 0.479581 O\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Li",
                "V",
                "C",
                "O"
            ],
            "chemical_system": "C-Li-O-V",
            "density": 3.1117952105616618,
            "density_atomic": 0.10533803923193044,
            "volume": 189.86493526772927,
            "volume_molar": 5.71696682785277,
            "formula_full": "Li2 V2 C4 O12",
            "formula_reduced": "LiV(CO3)2",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 3.60533352,
            "spacegroup": 149
        },
        {
            "id": "jvasp-12569",
            "created_at": "2022-09-04T14:37:05.307596Z",
            "updated_at": "2022-09-04T14:37:05.307620Z",
            "structure_string": "H8 N4 O6\n1.0\n4.893891 0.000000 0.000000\n0.000000 5.414625 0.000000\n0.000000 0.000000 5.647464\nH N O\n8 4 6\ndirect\n0.555446 0.500000 0.150689 H\n0.310954 0.654245 0.000000 H\n0.310954 0.345756 0.000000 H\n0.689046 0.154245 0.500000 H\n0.555446 0.500000 0.849310 H\n0.444553 0.000000 0.349311 H\n0.444553 0.000000 0.650689 H\n0.689046 0.845756 0.500000 H\n0.965699 0.000000 0.000000 N\n0.565745 0.000000 0.500000 N\n0.034301 0.500000 0.500000 N\n0.434254 0.500000 0.000000 N\n0.707851 0.000000 0.000000 O\n0.904102 0.500000 0.694977 O\n0.095898 0.000000 0.194978 O\n0.095898 0.000000 0.805022 O\n0.292149 0.500000 0.500000 O\n0.904102 0.500000 0.305022 O\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "H",
                "N",
                "O"
            ],
            "chemical_system": "H-N-O",
            "density": 1.7763488388524462,
            "density_atomic": 0.12028081373790292,
            "volume": 149.64980233026006,
            "volume_molar": 5.006734301883346,
            "formula_full": "H8 N4 O6",
            "formula_reduced": "H4N2O3",
            "formula_anonymous": "A2B3C4",
            "energy_above_hull": 3.605384111111111,
            "spacegroup": 59
        },
        {
            "id": "jvasp-67748",
            "created_at": "2022-09-04T14:36:03.862967Z",
            "updated_at": "2022-09-04T14:36:03.862996Z",
            "structure_string": "Li1 Be1 Os2\n1.0\n-2.061577 2.061577 2.912707\n2.061577 -2.061577 2.912707\n2.061577 2.061577 -2.912707\nLi Be Os\n1 1 2\ndirect\n0.750001 0.250000 0.500001 Li\n0.500001 0.500001 0.000000 Be\n0.000000 0.000000 0.000000 Os\n0.250000 0.750001 0.500001 Os\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Be",
                "Os"
            ],
            "chemical_system": "Be-Li-Os",
            "density": 13.293559189856412,
            "density_atomic": 0.08078004295061247,
            "volume": 49.51718090129676,
            "volume_molar": 7.454985835649819,
            "formula_full": "Li1 Be1 Os2",
            "formula_reduced": "LiBeOs2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.605521525,
            "spacegroup": 216
        },
        {
            "id": "jvasp-55332",
            "created_at": "2022-09-04T14:36:53.437269Z",
            "updated_at": "2022-09-04T14:36:53.437304Z",
            "structure_string": "Nd1 Fe3 B4 O12\n1.0\n5.792410 -0.038878 -1.457876\n-1.861238 5.485373 -1.457876\n-0.028062 -0.038878 5.972991\nNd Fe B O\n1 3 4 12\ndirect\n0.000000 0.000000 0.000000 Nd\n-0.000000 0.561135 0.438864 Fe\n0.438865 -0.000000 0.561135 Fe\n0.561135 0.438865 -0.000001 Fe\n0.063264 0.499999 0.936735 B\n0.500000 0.499999 0.499999 B\n0.936736 0.063264 0.499999 B\n0.500000 0.936735 0.063263 B\n0.774771 0.030361 0.624563 O\n0.624563 0.774770 0.030360 O\n0.030361 0.624563 0.774770 O\n0.352277 0.647722 0.499999 O\n0.647722 0.499999 0.352276 O\n0.085260 0.914739 0.499999 O\n0.500000 0.085260 0.914739 O\n0.914740 0.499999 0.085259 O\n0.969638 0.225229 0.375436 O\n0.375436 0.969638 0.225228 O\n0.225229 0.375436 0.969638 O\n0.500000 0.352277 0.647722 O\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Nd",
                "Fe",
                "B",
                "O"
            ],
            "chemical_system": "B-Fe-Nd-O",
            "density": 4.813890691444777,
            "density_atomic": 0.10599340403168066,
            "volume": 188.69098679029258,
            "volume_molar": 5.681618412972213,
            "formula_full": "Nd1 Fe3 B4 O12",
            "formula_reduced": "NdFe3(BO3)4",
            "formula_anonymous": "AB3C4D12",
            "energy_above_hull": 3.6055280166666654,
            "spacegroup": 155
        }
    ]
}