GET /third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=1088
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=1089",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=1087",
    "results": [
        {
            "id": "jvasp-87222",
            "created_at": "2022-09-04T14:36:16.367747Z",
            "updated_at": "2022-09-04T14:36:16.367760Z",
            "structure_string": "V2 Cu1 O6\n1.0\n3.572777 -0.102087 -0.100845\n-1.877669 4.429941 -1.447390\n-0.191243 -0.234795 6.490623\nV Cu O\n2 1 6\ndirect\n0.205216 0.378667 0.650933 V\n0.790771 0.621337 0.349067 V\n0.998016 -0.000023 -0.000008 Cu\n0.029225 0.051883 0.719891 O\n0.966787 0.948117 0.280105 O\n0.407298 0.685038 0.890888 O\n0.588701 0.314973 0.109114 O\n0.298532 0.614098 0.431634 O\n0.697463 0.385911 0.568370 O\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "V",
                "Cu",
                "O"
            ],
            "chemical_system": "Cu-O-V",
            "density": 4.336220917443609,
            "density_atomic": 0.089899449197719,
            "volume": 100.11184807379615,
            "volume_molar": 6.698751564934837,
            "formula_full": "V2 Cu1 O6",
            "formula_reduced": "V2CuO6",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 2.7637933166666677,
            "spacegroup": 2
        },
        {
            "id": "jvasp-35174",
            "created_at": "2022-09-04T14:37:29.538253Z",
            "updated_at": "2022-09-04T14:37:29.538260Z",
            "structure_string": "Li2 Ca2 Mg2 Si2 N6\n1.0\n-5.533322 0.000000 0.676214\n-2.766661 -4.938711 0.338107\n0.014741 0.000000 6.008632\nLi Ca Mg Si N\n2 2 2 2 6\ndirect\n0.680378 0.000000 0.091204 Li\n0.319622 0.000000 0.908795 Li\n0.319664 0.360672 0.500000 Ca\n0.680335 0.639328 0.500000 Ca\n0.235530 0.528941 0.000000 Mg\n0.764470 0.471059 -0.000000 Mg\n0.130207 0.000000 0.320670 Si\n0.869792 0.000000 0.679329 Si\n0.807340 0.000000 0.389109 N\n0.192659 0.000000 0.610890 N\n0.607915 0.290725 0.810574 N\n0.898640 0.709275 0.810574 N\n0.392085 0.709275 0.189425 N\n0.101359 0.290725 0.189425 N\n",
            "nsites": 14,
            "nelements": 5,
            "elements": [
                "Li",
                "Ca",
                "Mg",
                "Si",
                "N"
            ],
            "chemical_system": "Ca-Li-Mg-N-Si",
            "density": 2.859657727526712,
            "density_atomic": 0.08523592625997121,
            "volume": 164.2499895795082,
            "volume_molar": 7.065261121973797,
            "formula_full": "Li2 Ca2 Mg2 Si2 N6",
            "formula_reduced": "LiCaMgSiN3",
            "formula_anonymous": "ABCDE3",
            "energy_above_hull": 2.7637654028571426,
            "spacegroup": 12
        },
        {
            "id": "jvasp-113175",
            "created_at": "2022-09-04T14:38:44.935059Z",
            "updated_at": "2022-09-04T14:38:44.935074Z",
            "structure_string": "Li1 Co1 P2 O7\n1.0\n5.035098 0.030055 0.741480\n-1.238551 4.880482 0.741480\n0.002848 0.003684 4.388164\nLi Co P O\n1 1 2 7\ndirect\n0.690145 0.309854 0.500000 Li\n0.059535 0.940464 0.500000 Co\n0.613225 0.806953 0.091415 P\n0.193046 0.386775 0.908584 P\n0.004746 0.240342 0.224681 O\n0.063177 0.599286 0.757866 O\n0.289168 0.199133 0.691864 O\n0.400713 0.936822 0.242133 O\n0.481219 0.518781 0.000000 O\n0.759658 0.995252 0.775318 O\n0.800866 0.710832 0.308136 O\n",
            "nsites": 11,
            "nelements": 4,
            "elements": [
                "Li",
                "Co",
                "P",
                "O"
            ],
            "chemical_system": "Co-Li-O-P",
            "density": 3.688325575804632,
            "density_atomic": 0.10188070277412611,
            "volume": 107.9694161944237,
            "volume_molar": 5.910972928162209,
            "formula_full": "Li1 Co1 P2 O7",
            "formula_reduced": "LiCoP2O7",
            "formula_anonymous": "ABC2D7",
            "energy_above_hull": 2.7636360363636365,
            "spacegroup": 5
        },
        {
            "id": "jvasp-101763",
            "created_at": "2022-09-04T14:36:40.603660Z",
            "updated_at": "2022-09-04T14:36:40.603680Z",
            "structure_string": "Ba2 Co1 W1 O6\n1.0\n5.012574 -0.000755 2.824980\n-3.359333 4.669346 0.102383\n0.060532 -0.084281 5.752203\nBa Co W O\n2 1 1 6\ndirect\n0.499999 0.750012 0.749986 Ba\n0.500000 0.249988 0.250013 Ba\n0.000000 0.000000 0.000000 Co\n0.000000 0.500001 0.499999 W\n-0.000001 0.259479 0.740513 O\n-0.000033 0.259425 0.259454 O\n0.481036 0.740509 0.259471 O\n0.518963 0.259491 0.740529 O\n0.000034 0.740576 0.740544 O\n0.000002 0.740522 0.259485 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Ba",
                "Co",
                "W",
                "O"
            ],
            "chemical_system": "Ba-Co-O-W",
            "density": 7.564176899451563,
            "density_atomic": 0.07425951399502274,
            "volume": 134.66287970414473,
            "volume_molar": 8.109588167253067,
            "formula_full": "Ba2 Co1 W1 O6",
            "formula_reduced": "Ba2CoWO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.7635193839999994,
            "spacegroup": 225
        },
        {
            "id": "jvasp-51214",
            "created_at": "2022-09-04T14:36:34.431809Z",
            "updated_at": "2022-09-04T14:36:34.431842Z",
            "structure_string": "Be1 Tc1 Se1\n1.0\n0.000000 2.773144 2.773144\n2.773144 0.000000 2.773144\n2.773144 2.773144 0.000000\nBe Tc Se\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Be\n0.499999 0.499999 0.499999 Tc\n0.000000 0.000000 0.000000 Se\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Tc",
                "Se"
            ],
            "chemical_system": "Be-Se-Tc",
            "density": 7.240187671827966,
            "density_atomic": 0.07033540527631024,
            "volume": 42.65277193206753,
            "volume_molar": 8.562033212636262,
            "formula_full": "Be1 Tc1 Se1",
            "formula_reduced": "BeTcSe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.763470322222222,
            "spacegroup": 216
        },
        {
            "id": "jvasp-43199",
            "created_at": "2022-09-04T14:37:46.393527Z",
            "updated_at": "2022-09-04T14:37:46.393550Z",
            "structure_string": "Li4 Mn4 V4 O16\n1.0\n4.931920 0.000000 0.000000\n-0.000000 6.162467 0.000000\n0.000000 0.000000 10.478681\nLi Mn V O\n4 4 4 16\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.000000 0.500000 Li\n0.000000 0.500000 0.000000 Li\n0.500000 0.500000 0.500000 Li\n0.977085 0.250000 0.728616 Mn\n0.522915 0.250000 0.228616 Mn\n0.477085 0.750000 0.771384 Mn\n0.022915 0.750000 0.271384 Mn\n0.574641 0.750000 0.088977 V\n0.925360 0.750000 0.588977 V\n0.074641 0.250000 0.411023 V\n0.425360 0.250000 0.911022 V\n0.220497 0.750000 0.093990 O\n0.279503 0.750000 0.593990 O\n0.709639 0.750000 0.936083 O\n0.790361 0.750000 0.436083 O\n0.775078 0.526079 0.664034 O\n0.724922 0.526079 0.164034 O\n0.224922 0.473922 0.335966 O\n0.224922 0.026079 0.335966 O\n0.290361 0.250000 0.063917 O\n0.720497 0.250000 0.406009 O\n0.779503 0.250000 0.906009 O\n0.209639 0.250000 0.563917 O\n0.775078 0.973922 0.664034 O\n0.275078 0.026079 0.835966 O\n0.275078 0.473922 0.835966 O\n0.724922 0.973922 0.164034 O\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Li",
                "Mn",
                "V",
                "O"
            ],
            "chemical_system": "Li-Mn-O-V",
            "density": 3.6877262051980333,
            "density_atomic": 0.08791860365802655,
            "volume": 318.4763956091759,
            "volume_molar": 6.849677439628225,
            "formula_full": "Li4 Mn4 V4 O16",
            "formula_reduced": "LiMnVO4",
            "formula_anonymous": "ABCD4",
            "energy_above_hull": 2.7634236344827587,
            "spacegroup": 62
        },
        {
            "id": "jvasp-30607",
            "created_at": "2022-09-04T14:37:07.941196Z",
            "updated_at": "2022-09-04T14:37:07.941229Z",
            "structure_string": "Cr6 O18\n1.0\n5.601689 0.000000 -0.000000\n-2.800845 4.851205 -0.000000\n-0.000000 0.000000 10.541658\nCr O\n6 18\ndirect\n0.658272 -0.000000 0.501220 Cr\n0.658272 0.658271 0.001220 Cr\n0.000000 0.341728 0.001220 Cr\n0.000000 0.658271 0.501220 Cr\n0.341729 0.341728 0.501220 Cr\n0.341728 -0.000000 0.001220 Cr\n0.000000 0.215865 0.153598 O\n0.000000 0.784134 0.653598 O\n0.215866 0.215865 0.653598 O\n0.215866 -0.000000 0.153598 O\n0.609805 -0.000000 0.349282 O\n0.609805 0.609804 0.849282 O\n0.000000 0.390195 0.849282 O\n0.000000 0.609804 0.349282 O\n0.000000 0.000000 0.448913 O\n0.390195 -0.000000 0.849282 O\n0.784135 0.784134 0.153598 O\n0.000000 0.000000 0.948913 O\n0.333333 0.666666 0.035859 O\n0.666667 0.333333 0.535859 O\n0.333333 0.666666 0.535859 O\n0.666667 0.333333 0.035859 O\n0.390196 0.390195 0.349282 O\n0.784135 -0.000000 0.653598 O\n",
            "nsites": 24,
            "nelements": 2,
            "elements": [
                "Cr",
                "O"
            ],
            "chemical_system": "Cr-O",
            "density": 3.4777475163629936,
            "density_atomic": 0.08377871570085885,
            "volume": 286.46894141579645,
            "volume_molar": 7.188151202392166,
            "formula_full": "Cr6 O18",
            "formula_reduced": "CrO3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.7634094750000004,
            "spacegroup": 185
        },
        {
            "id": "jvasp-105584",
            "created_at": "2022-09-04T14:36:41.988286Z",
            "updated_at": "2022-09-04T14:36:41.988305Z",
            "structure_string": "V2 Cu1 O6\n1.0\n4.726712 -0.026471 1.511566\n3.415526 3.267520 1.511566\n0.251668 0.100178 6.418868\nV Cu O\n2 1 6\ndirect\n0.810634 0.810634 0.153637 V\n0.189366 0.189367 0.846364 V\n-0.000000 0.000000 0.500000 Cu\n0.974474 0.974475 0.221302 O\n0.025525 0.025526 0.778699 O\n0.657625 0.657625 0.396804 O\n0.342375 0.342376 0.603198 O\n0.692040 0.692041 0.933008 O\n0.307960 0.307960 0.066993 O\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "V",
                "Cu",
                "O"
            ],
            "chemical_system": "Cu-O-V",
            "density": 4.417685165783178,
            "density_atomic": 0.09158838322448234,
            "volume": 98.26573723810668,
            "volume_molar": 6.575223350367247,
            "formula_full": "V2 Cu1 O6",
            "formula_reduced": "V2CuO6",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 2.7632533166666677,
            "spacegroup": 12
        },
        {
            "id": "jvasp-86701",
            "created_at": "2022-09-04T14:36:08.215256Z",
            "updated_at": "2022-09-04T14:36:08.215272Z",
            "structure_string": "Cr1 Fe2 Se4\n1.0\n3.368546 -0.000936 -0.926711\n-0.743973 5.565914 -2.700433\n-0.008193 -0.030767 6.559767\nCr Fe Se\n1 2 4\ndirect\n0.000000 0.000000 0.000000 Cr\n0.257516 0.306596 0.515450 Fe\n0.742487 0.693402 0.484550 Fe\n0.636371 0.975411 0.272527 Se\n0.889083 0.550375 0.778241 Se\n0.110919 0.449623 0.221759 Se\n0.363631 0.024587 0.727473 Se\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Cr",
                "Fe",
                "Se"
            ],
            "chemical_system": "Cr-Fe-Se",
            "density": 6.492684627639521,
            "density_atomic": 0.05707698189110421,
            "volume": 122.64138305972678,
            "volume_molar": 10.550909596953632,
            "formula_full": "Cr1 Fe2 Se4",
            "formula_reduced": "Cr(FeSe2)2",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 2.7631545523809526,
            "spacegroup": 12
        },
        {
            "id": "jvasp-5290",
            "created_at": "2022-09-04T14:36:38.980904Z",
            "updated_at": "2022-09-04T14:36:38.981131Z",
            "structure_string": "H4 S28 N4\n1.0\n7.614458 -0.000000 0.000000\n0.000000 7.786717 0.000000\n0.000000 0.000000 13.165401\nH S N\n4 28 4\ndirect\n0.194751 0.894179 0.750000 H\n0.694750 0.605822 0.250000 H\n0.305250 0.394179 0.750000 H\n0.805250 0.105822 0.250000 H\n0.509444 0.276390 0.420135 S\n0.009443 0.223611 0.579865 S\n0.990557 0.776390 0.079865 S\n0.490557 0.723611 0.920135 S\n0.665220 0.530229 0.622966 S\n0.165220 0.969772 0.377034 S\n0.334780 0.469772 0.122966 S\n0.509444 0.276390 0.079865 S\n0.334780 0.469772 0.377034 S\n0.834780 0.030228 0.622966 S\n0.165220 0.969772 0.122966 S\n0.665220 0.530229 0.877034 S\n0.834780 0.030228 0.877034 S\n0.009443 0.223611 0.920135 S\n0.990557 0.776390 0.420135 S\n0.490557 0.723611 0.579865 S\n0.799127 0.616305 0.750000 S\n0.299127 0.883695 0.250000 S\n0.700873 0.116305 0.750000 S\n0.200873 0.383695 0.250000 S\n0.742950 0.832221 0.362871 S\n0.242950 0.667780 0.637129 S\n0.757051 0.332220 0.137129 S\n0.757051 0.332220 0.362871 S\n0.257051 0.167780 0.637129 S\n0.742950 0.832221 0.137129 S\n0.242950 0.667780 0.862871 S\n0.257051 0.167780 0.862871 S\n0.285780 0.263300 0.750000 N\n0.214220 0.763300 0.750000 N\n0.714220 0.736701 0.250000 N\n0.785780 0.236700 0.250000 N\n",
            "nsites": 36,
            "nelements": 3,
            "elements": [
                "H",
                "S",
                "N"
            ],
            "chemical_system": "H-N-S",
            "density": 2.0376616503096097,
            "density_atomic": 0.04611848397689617,
            "volume": 780.598079026943,
            "volume_molar": 13.057976413571819,
            "formula_full": "H4 S28 N4",
            "formula_reduced": "HS7N",
            "formula_anonymous": "ABC7",
            "energy_above_hull": 2.7630081388888885,
            "spacegroup": 62
        },
        {
            "id": "jvasp-105526",
            "created_at": "2022-09-04T14:38:45.593718Z",
            "updated_at": "2022-09-04T14:38:45.593749Z",
            "structure_string": "Cr3 Te5\n1.0\n3.898910 -0.000000 0.000000\n-1.949455 3.376555 0.000000\n-0.000000 -0.000000 15.811785\nCr Te\n3 5\ndirect\n0.000000 0.000000 0.500000 Cr\n0.000000 0.000000 0.289938 Cr\n0.000000 0.000000 0.710062 Cr\n0.333334 0.666666 0.803130 Te\n0.333334 0.666666 0.397025 Te\n0.666667 0.333333 0.196870 Te\n0.666667 0.333333 0.602976 Te\n0.000000 0.000000 0.000000 Te\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Cr",
                "Te"
            ],
            "chemical_system": "Cr-Te",
            "density": 6.3338133533906245,
            "density_atomic": 0.03843191701929856,
            "volume": 208.16031622837878,
            "volume_molar": 15.669634062167617,
            "formula_full": "Cr3 Te5",
            "formula_reduced": "Cr3Te5",
            "formula_anonymous": "A3B5",
            "energy_above_hull": 2.7629888791666666,
            "spacegroup": 164
        },
        {
            "id": "jvasp-17314",
            "created_at": "2022-09-04T14:38:00.025860Z",
            "updated_at": "2022-09-04T14:38:00.025872Z",
            "structure_string": "Cr2 As4\n1.0\n3.156084 0.000000 0.800474\n1.447204 4.450455 0.916104\n-0.014195 0.004251 6.678062\nCr As\n2 4\ndirect\n0.152756 0.393678 0.300810 Cr\n0.847243 0.606321 0.699189 Cr\n0.404687 0.796011 0.394613 As\n0.595312 0.203988 0.605386 As\n0.849277 0.263186 0.038257 As\n0.150723 0.736812 0.961742 As\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Cr",
                "As"
            ],
            "chemical_system": "As-Cr",
            "density": 7.143012768099484,
            "density_atomic": 0.06393635187226347,
            "volume": 93.84332737637614,
            "volume_molar": 9.418962114121644,
            "formula_full": "Cr2 As4",
            "formula_reduced": "CrAs2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.7628903000000005,
            "spacegroup": 12
        }
    ]
}