GET /third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=3886
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=3887",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=3885",
    "results": [
        {
            "id": "jvasp-92583",
            "created_at": "2022-09-04T14:36:20.916880Z",
            "updated_at": "2022-09-04T14:36:20.916903Z",
            "structure_string": "Fe1 N2 Cl2\n1.0\n0.000000 0.000000 -3.417613\n-3.511879 -3.306861 0.000000\n-3.511879 3.306861 0.000000\nFe N Cl\n1 2 2\ndirect\n0.000000 0.500000 0.500000 Fe\n0.000000 0.743363 0.743363 N\n0.000000 0.256637 0.256637 N\n0.500000 0.739156 0.260844 Cl\n0.500000 0.260844 0.739156 Cl\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Fe",
                "N",
                "Cl"
            ],
            "chemical_system": "Cl-Fe-N",
            "density": 3.2375151010778325,
            "density_atomic": 0.06298855440286655,
            "volume": 79.37950072676148,
            "volume_molar": 9.560690536701598,
            "formula_full": "Fe1 N2 Cl2",
            "formula_reduced": "Fe(NCl)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 3.165184027,
            "spacegroup": 65
        },
        {
            "id": "jvasp-93264",
            "created_at": "2022-09-04T14:36:09.167996Z",
            "updated_at": "2022-09-04T14:36:09.168018Z",
            "structure_string": "Fe1 N2 Cl2\n1.0\n0.000000 0.000000 -3.417866\n-3.510811 -3.306941 0.000000\n-3.510811 3.306941 0.000000\nFe N Cl\n1 2 2\ndirect\n0.000000 0.500000 0.500000 Fe\n0.000000 0.743448 0.743448 N\n0.000000 0.256551 0.256551 N\n0.500001 0.739183 0.260817 Cl\n0.500001 0.260817 0.739183 Cl\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Fe",
                "N",
                "Cl"
            ],
            "chemical_system": "Cl-Fe-N",
            "density": 3.238181902255297,
            "density_atomic": 0.06300152757547929,
            "volume": 79.36315502841936,
            "volume_molar": 9.558721814776863,
            "formula_full": "Fe1 N2 Cl2",
            "formula_reduced": "Fe(NCl)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 3.1652060269999995,
            "spacegroup": 65
        },
        {
            "id": "jvasp-111606",
            "created_at": "2022-09-04T14:38:41.733518Z",
            "updated_at": "2022-09-04T14:38:41.733560Z",
            "structure_string": "Eu3 B2 Pt7\n1.0\n5.231199 0.023208 6.504672\n2.307357 4.694900 6.504672\n0.037082 0.023208 8.347145\nEu B Pt\n3 2 7\ndirect\n0.855894 0.855894 0.855892 Eu\n0.144107 0.144107 0.144106 Eu\n0.000000 0.000000 0.000000 Eu\n0.668135 0.668135 0.668133 B\n0.331866 0.331866 0.331865 B\n0.432613 0.933290 0.432612 Pt\n0.432613 0.432613 0.933289 Pt\n0.933290 0.432613 0.432612 Pt\n0.567387 0.066710 0.567387 Pt\n0.567387 0.567387 0.066709 Pt\n0.066710 0.567387 0.567386 Pt\n0.500000 0.500000 0.499999 Pt\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Eu",
                "B",
                "Pt"
            ],
            "chemical_system": "B-Eu-Pt",
            "density": 15.077285785653805,
            "density_atomic": 0.05911612313024375,
            "volume": 202.99030728997198,
            "volume_molar": 10.186968361798879,
            "formula_full": "Eu3 B2 Pt7",
            "formula_reduced": "Eu3B2Pt7",
            "formula_anonymous": "A2B3C7",
            "energy_above_hull": 3.1654637472222222,
            "spacegroup": 166
        },
        {
            "id": "jvasp-63601",
            "created_at": "2022-09-04T14:36:17.331854Z",
            "updated_at": "2022-09-04T14:36:17.331876Z",
            "structure_string": "Ca2 B4 H16\n1.0\n6.681793 0.000000 0.000000\n-0.000000 6.681793 0.000000\n0.000000 0.000000 4.374157\nCa B H\n2 4 16\ndirect\n0.500000 -0.000000 0.022547 Ca\n0.000000 0.500000 0.522547 Ca\n0.684786 0.220521 0.522545 B\n0.315214 0.779478 0.522545 B\n0.220521 0.315214 0.022545 B\n0.779478 0.684786 0.022545 B\n0.489779 0.833908 0.522554 H\n0.510220 0.166092 0.522554 H\n0.841004 0.774324 0.249709 H\n0.158995 0.225675 0.249709 H\n0.225675 0.841004 0.749709 H\n0.774324 0.158995 0.749709 H\n0.840956 0.774297 0.795331 H\n0.774297 0.159043 0.295331 H\n0.225703 0.840956 0.295331 H\n0.166092 0.489779 0.022554 H\n0.597080 0.673651 0.022589 H\n0.402919 0.326348 0.022589 H\n0.326348 0.597080 0.522589 H\n0.673651 0.402919 0.522589 H\n0.159043 0.225703 0.795331 H\n0.833908 0.510220 0.022554 H\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Ca",
                "B",
                "H"
            ],
            "chemical_system": "B-Ca-H",
            "density": 1.1863889064867865,
            "density_atomic": 0.11265287492343304,
            "volume": 195.29017803542763,
            "volume_molar": 5.345749732612752,
            "formula_full": "Ca2 B4 H16",
            "formula_reduced": "Ca(BH4)2",
            "formula_anonymous": "AB2C8",
            "energy_above_hull": 3.1655041442424245,
            "spacegroup": 84
        },
        {
            "id": "jvasp-37925",
            "created_at": "2022-09-04T14:38:01.028736Z",
            "updated_at": "2022-09-04T14:38:01.028761Z",
            "structure_string": "Ca2 B4 H16\n1.0\n6.681904 -0.000000 0.000000\n0.000000 6.681904 0.000000\n0.000000 0.000000 4.374368\nCa B H\n2 4 16\ndirect\n0.500000 0.000000 0.022571 Ca\n-0.000000 0.500000 0.522571 Ca\n0.220500 0.315157 0.022545 B\n0.779500 0.684843 0.022545 B\n0.315157 0.779500 0.522545 B\n0.684843 0.220500 0.522545 B\n0.774391 0.158988 0.749694 H\n0.225609 0.841012 0.749694 H\n0.673732 0.402903 0.522499 H\n0.326268 0.597096 0.522499 H\n0.510270 0.166133 0.522644 H\n0.489730 0.833867 0.522644 H\n0.774283 0.158945 0.295336 H\n0.158988 0.225609 0.249694 H\n0.841012 0.774391 0.249694 H\n0.158945 0.225716 0.795336 H\n0.597096 0.673732 0.022499 H\n0.402903 0.326268 0.022499 H\n0.833867 0.510270 0.022644 H\n0.166133 0.489730 0.022644 H\n0.225716 0.841054 0.295336 H\n0.841054 0.774283 0.795336 H\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Ca",
                "B",
                "H"
            ],
            "chemical_system": "B-Ca-H",
            "density": 1.186292265946743,
            "density_atomic": 0.11264369847664521,
            "volume": 195.3060872247668,
            "volume_molar": 5.346185220692653,
            "formula_full": "Ca2 B4 H16",
            "formula_reduced": "Ca(BH4)2",
            "formula_anonymous": "AB2C8",
            "energy_above_hull": 3.1655050533333338,
            "spacegroup": 84
        },
        {
            "id": "jvasp-102541",
            "created_at": "2022-09-04T14:36:40.740133Z",
            "updated_at": "2022-09-04T14:36:40.740146Z",
            "structure_string": "Pa1 Mn2 Ga1\n1.0\n3.840027 -0.000000 2.217041\n1.280009 3.620412 2.217041\n-0.000000 -0.000000 4.434081\nPa Mn Ga\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Pa\n0.750001 0.750000 0.749999 Mn\n0.250000 0.250000 0.250000 Mn\n0.500001 0.500000 0.500000 Ga\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Pa",
                "Mn",
                "Ga"
            ],
            "chemical_system": "Ga-Mn-Pa",
            "density": 11.061375431695097,
            "density_atomic": 0.06488795620294466,
            "volume": 61.64472167207013,
            "volume_molar": 9.280829775505723,
            "formula_full": "Pa1 Mn2 Ga1",
            "formula_reduced": "PaMn2Ga",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.1657424769396547,
            "spacegroup": 225
        },
        {
            "id": "jvasp-51692",
            "created_at": "2022-09-04T14:36:51.666194Z",
            "updated_at": "2022-09-04T14:36:51.666212Z",
            "structure_string": "Y4 V4 O14\n1.0\n6.155959 -0.000000 3.554145\n2.051987 5.803894 3.554145\n-0.000000 -0.000000 7.108288\nY V O\n4 4 14\ndirect\n0.500000 0.000000 -0.000000 Y\n0.000000 0.000000 0.000000 Y\n0.000000 0.000000 0.500000 Y\n0.000000 0.500000 -0.000000 Y\n0.500000 0.500000 0.499999 V\n0.500000 0.500000 -0.000001 V\n0.000000 0.500000 0.500000 V\n0.500000 0.000000 0.500000 V\n0.875001 0.874999 0.874999 O\n0.171769 0.578231 0.578231 O\n0.578232 0.578231 0.171768 O\n0.421769 0.421768 0.828231 O\n0.125000 0.125000 0.125000 O\n0.828232 0.421768 0.421768 O\n0.578232 0.171768 0.171768 O\n0.421769 0.828231 0.828231 O\n0.171769 0.578231 0.171768 O\n0.421769 0.828231 0.421768 O\n0.171769 0.171768 0.578231 O\n0.578232 0.171768 0.578231 O\n0.828232 0.828231 0.421767 O\n0.828232 0.421768 0.828231 O\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Y",
                "V",
                "O"
            ],
            "chemical_system": "O-V-Y",
            "density": 5.122027730076141,
            "density_atomic": 0.08662484583001503,
            "volume": 253.9687059665406,
            "volume_molar": 6.951978618025269,
            "formula_full": "Y4 V4 O14",
            "formula_reduced": "Y2V2O7",
            "formula_anonymous": "A2B2C7",
            "energy_above_hull": 3.165797618181818,
            "spacegroup": 227
        },
        {
            "id": "jvasp-10065",
            "created_at": "2022-09-04T14:38:14.904041Z",
            "updated_at": "2022-09-04T14:38:14.904071Z",
            "structure_string": "Ca2 Mo4 O8\n1.0\n6.206918 -0.511633 -0.279658\n2.660373 5.631165 -0.279658\n2.727424 1.574679 4.453864\nCa Mo O\n2 4 8\ndirect\n0.125000 0.625000 0.624999 Ca\n0.625000 0.125001 0.624999 Ca\n0.044534 0.044535 0.955464 Mo\n0.205465 0.205465 0.294534 Mo\n0.625000 0.625000 0.124999 Mo\n0.625000 0.625000 0.624999 Mo\n0.390919 0.390919 0.339136 O\n0.412338 0.872580 0.357540 O\n0.390919 0.390919 0.879025 O\n0.872580 0.412339 0.357540 O\n0.377420 0.837662 0.892458 O\n0.837662 0.377421 0.892458 O\n0.859081 0.859081 0.370972 O\n0.859081 0.859081 0.910861 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Ca",
                "Mo",
                "O"
            ],
            "chemical_system": "Ca-Mo-O",
            "density": 5.8511811478193625,
            "density_atomic": 0.08334238496457753,
            "volume": 167.98175389329606,
            "volume_molar": 7.225784050407907,
            "formula_full": "Ca2 Mo4 O8",
            "formula_reduced": "Ca(MoO2)2",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 3.16584946,
            "spacegroup": 74
        },
        {
            "id": "jvasp-95103",
            "created_at": "2022-09-04T14:36:15.972268Z",
            "updated_at": "2022-09-04T14:36:15.972286Z",
            "structure_string": "Ca8 B16 H64\n1.0\n7.259829 0.000000 0.000000\n-0.000000 8.654662 0.000000\n0.000000 0.000000 13.118931\nCa B H\n8 16 64\ndirect\n0.690222 0.431964 0.885686 Ca\n0.309778 0.068036 0.385686 Ca\n0.809778 0.931964 0.114314 Ca\n0.190222 0.568036 0.614314 Ca\n0.309778 0.568036 0.114314 Ca\n0.690222 0.931964 0.614314 Ca\n0.809778 0.431964 0.385686 Ca\n0.190222 0.068036 0.885686 Ca\n0.358956 0.309564 0.987114 B\n0.962544 0.063435 0.716431 B\n0.141044 0.809564 0.012886 B\n0.641044 0.690435 0.012886 B\n0.858956 0.190435 0.987114 B\n0.462544 0.936565 0.783568 B\n0.537456 0.563435 0.283569 B\n0.037456 0.436565 0.216431 B\n0.641044 0.190435 0.487114 B\n0.037456 0.936565 0.283569 B\n0.358956 0.809564 0.512886 B\n0.962544 0.563435 0.783568 B\n0.858956 0.690435 0.512886 B\n0.462544 0.436565 0.716431 B\n0.537456 0.063435 0.216431 B\n0.141044 0.309564 0.487114 B\n0.091955 0.784362 0.101246 H\n0.091955 0.284362 0.398754 H\n0.681865 0.810909 0.970104 H\n0.815520 0.133813 0.709601 H\n0.726188 0.603054 0.517054 H\n0.585205 0.841621 0.769113 H\n0.001590 0.005384 0.363112 H\n0.051858 0.532632 0.285718 H\n0.908045 0.715638 0.601247 H\n0.681865 0.310909 0.529896 H\n0.181865 0.189091 0.529896 H\n0.591955 0.215638 0.398754 H\n0.511425 0.135647 0.535496 H\n0.501590 0.494616 0.363112 H\n0.226188 0.896945 0.517054 H\n0.914796 0.841621 0.269113 H\n0.498410 0.505383 0.636888 H\n0.318135 0.689091 0.470104 H\n0.011425 0.864353 0.964503 H\n0.184480 0.866187 0.290399 H\n0.684481 0.133813 0.209601 H\n0.051858 0.032632 0.214282 H\n0.011425 0.364353 0.535496 H\n0.184480 0.366187 0.209601 H\n0.408045 0.784362 0.601247 H\n0.988575 0.135647 0.035496 H\n0.815520 0.633813 0.790399 H\n0.001590 0.505383 0.136888 H\n0.226188 0.396946 0.982946 H\n0.488575 0.364353 0.035496 H\n0.414796 0.658379 0.269113 H\n0.488575 0.864353 0.464504 H\n0.085204 0.158379 0.730887 H\n0.998410 0.494616 0.863112 H\n0.273812 0.896945 0.017054 H\n0.511425 0.635647 0.964503 H\n0.498410 0.005384 0.863112 H\n0.726188 0.103054 0.982946 H\n0.501590 0.994616 0.136888 H\n0.914796 0.341621 0.230887 H\n0.085204 0.658379 0.769113 H\n0.988575 0.635647 0.464504 H\n0.315520 0.366187 0.709601 H\n0.818135 0.810909 0.470104 H\n0.818135 0.310909 0.029896 H\n0.448142 0.532632 0.785718 H\n0.998410 0.994616 0.636888 H\n0.773812 0.103054 0.482946 H\n0.448142 0.032632 0.714282 H\n0.591955 0.715638 0.101246 H\n0.948142 0.467368 0.714282 H\n0.551858 0.467368 0.214282 H\n0.908045 0.215638 0.898753 H\n0.273812 0.396946 0.482946 H\n0.773812 0.603054 0.017054 H\n0.408045 0.284362 0.898753 H\n0.948142 0.967368 0.785718 H\n0.551858 0.967368 0.285718 H\n0.181865 0.689091 0.970104 H\n0.315520 0.866187 0.790399 H\n0.585205 0.341621 0.730887 H\n0.318135 0.189091 0.029896 H\n0.414796 0.158379 0.230887 H\n0.684481 0.633813 0.290399 H\n",
            "nsites": 88,
            "nelements": 3,
            "elements": [
                "Ca",
                "B",
                "H"
            ],
            "chemical_system": "B-Ca-H",
            "density": 1.124326686526628,
            "density_atomic": 0.10675979259232292,
            "volume": 824.280357456671,
            "volume_molar": 5.640832202621805,
            "formula_full": "Ca8 B16 H64",
            "formula_reduced": "Ca(BH4)2",
            "formula_anonymous": "AB2C8",
            "energy_above_hull": 3.1659423260606063,
            "spacegroup": 61
        },
        {
            "id": "jvasp-110264",
            "created_at": "2022-09-04T14:38:17.614909Z",
            "updated_at": "2022-09-04T14:38:17.614928Z",
            "structure_string": "Cr2 Fe2 As4\n1.0\n3.501954 -0.000000 0.000000\n0.000000 5.457092 0.000000\n0.000000 -0.000000 6.078888\nCr Fe As\n2 2 4\ndirect\n0.499999 0.743930 0.799369 Cr\n-0.000000 0.256070 0.299369 Cr\n0.499999 0.250248 0.696980 Fe\n-0.000000 0.749751 0.196979 Fe\n0.499999 0.039983 0.086156 As\n0.499999 0.556863 0.417497 As\n-0.000000 0.443137 0.917497 As\n-0.000000 0.960017 0.586156 As\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Cr",
                "Fe",
                "As"
            ],
            "chemical_system": "As-Cr-Fe",
            "density": 7.366669697593149,
            "density_atomic": 0.06886429924782149,
            "volume": 116.170498899734,
            "volume_molar": 8.744938706670291,
            "formula_full": "Cr2 Fe2 As4",
            "formula_reduced": "CrFeAs2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.1661666000000004,
            "spacegroup": 31
        },
        {
            "id": "jvasp-9827",
            "created_at": "2022-09-04T14:38:33.205044Z",
            "updated_at": "2022-09-04T14:38:33.205071Z",
            "structure_string": "Ca2 Mo4 O8\n1.0\n5.228810 -0.000000 -2.745193\n-1.441260 5.026256 -2.745193\n0.134031 0.177864 6.607584\nCa Mo O\n2 4 8\ndirect\n0.375000 0.625000 0.750000 Ca\n0.625000 0.375000 0.250000 Ca\n-0.000000 -0.000000 0.499999 Mo\n0.000000 0.500000 0.000000 Mo\n0.500000 -0.000000 0.500000 Mo\n0.000000 0.000000 0.000000 Mo\n0.791567 0.791951 0.583136 O\n0.708816 0.208432 0.916864 O\n0.208049 0.208432 0.916864 O\n0.208433 0.208049 0.416864 O\n0.208433 0.708816 0.416865 O\n0.291184 0.791568 0.083136 O\n0.791567 0.291184 0.583136 O\n0.791951 0.791568 0.083137 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Ca",
                "Mo",
                "O"
            ],
            "chemical_system": "Ca-Mo-O",
            "density": 5.498315910330019,
            "density_atomic": 0.07831628344413254,
            "volume": 178.76231333151804,
            "volume_molar": 7.689512953325902,
            "formula_full": "Ca2 Mo4 O8",
            "formula_reduced": "Ca(MoO2)2",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 3.1662751742857145,
            "spacegroup": 141
        },
        {
            "id": "jvasp-16380",
            "created_at": "2022-09-04T14:38:31.160986Z",
            "updated_at": "2022-09-04T14:38:31.161007Z",
            "structure_string": "Pu1 Al3\n1.0\n4.279890 0.000000 0.000000\n0.000000 4.279890 0.000000\n0.000000 0.000000 4.279890\nPu Al\n1 3\ndirect\n0.000000 0.000000 0.000000 Pu\n0.000000 0.500000 0.500000 Al\n0.500000 0.500000 0.000000 Al\n0.500000 0.000000 0.500000 Al\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Pu",
                "Al"
            ],
            "chemical_system": "Al-Pu",
            "density": 6.882728230453163,
            "density_atomic": 0.051022551186322464,
            "volume": 78.39670708336266,
            "volume_molar": 11.802900129412475,
            "formula_full": "Pu1 Al3",
            "formula_reduced": "PuAl3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 3.1663246000000003,
            "spacegroup": 221
        }
    ]
}