GET /third-parties/JarvisStructure/?format=api&ordering=-nelements&page=324
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=325",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=323",
    "results": [
        {
            "id": "jvasp-9876",
            "created_at": "2022-09-04T14:38:04.012782Z",
            "updated_at": "2022-09-04T14:38:04.012811Z",
            "structure_string": "Ca4 Al2 Bi2 O10\n1.0\n5.638342 0.001978 0.012320\n-0.002088 5.982553 -0.000935\n-2.595727 -2.990955 7.751671\nCa Al Bi O\n4 2 2 10\ndirect\n0.832713 0.390523 0.757832 Ca\n0.587613 0.169770 0.289353 Ca\n0.087607 0.618850 0.289361 Ca\n0.332691 0.866570 0.757832 Ca\n0.725412 0.821617 0.515795 Al\n0.225418 0.193423 0.515788 Al\n0.477769 0.490225 0.994991 Bi\n0.977761 0.004026 0.994998 Bi\n0.643445 0.165031 0.869425 O\n0.885884 0.641942 0.034514 O\n0.213619 0.275986 0.336337 O\n0.868421 0.748029 0.702224 O\n0.418316 0.937063 0.492446 O\n0.368408 0.453450 0.702214 O\n0.918324 0.054624 0.492445 O\n0.143452 0.203652 0.869440 O\n0.713620 0.559607 0.336344 O\n0.385877 0.891823 0.034513 O\n",
            "nsites": 18,
            "nelements": 4,
            "elements": [
                "Ca",
                "Al",
                "Bi",
                "O"
            ],
            "chemical_system": "Al-Bi-Ca-O",
            "density": 5.027769338262487,
            "density_atomic": 0.06879352064623936,
            "volume": 261.65254853814463,
            "volume_molar": 8.753935986163551,
            "formula_full": "Ca4 Al2 Bi2 O10",
            "formula_reduced": "Ca2AlBiO5",
            "formula_anonymous": "ABC2D5",
            "energy_above_hull": 1.5177783822222224,
            "spacegroup": 9
        },
        {
            "id": "jvasp-58331",
            "created_at": "2022-09-04T14:37:36.066571Z",
            "updated_at": "2022-09-04T14:37:36.066600Z",
            "structure_string": "Na4 Li2 Al2 F12\n1.0\n0.000000 5.269209 -0.002274\n5.383327 0.000000 0.000000\n0.000000 -5.251449 -7.486539\nNa Li Al F\n4 2 2 12\ndirect\n0.760500 0.954614 0.750188 Na\n0.239500 0.045386 0.249811 Na\n0.760500 0.545386 0.250188 Na\n0.239500 0.454614 0.749812 Na\n-0.000000 0.000000 0.500000 Li\n0.000000 0.500000 0.000000 Li\n0.500000 0.000000 -0.000000 Al\n0.500000 0.500000 0.500000 Al\n0.266505 0.778114 0.456602 F\n0.819578 0.694181 0.540010 F\n0.180422 0.305820 0.459989 F\n0.819578 0.805820 0.040010 F\n0.733495 0.221887 0.543397 F\n0.343667 0.477977 0.263063 F\n0.656333 0.522023 0.736937 F\n0.656333 0.977978 0.236937 F\n0.733495 0.278114 0.043397 F\n0.343667 0.022023 0.763063 F\n0.180422 0.194180 0.959989 F\n0.266505 0.721887 0.956602 F\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Na",
                "Li",
                "Al",
                "F"
            ],
            "chemical_system": "Al-F-Li-Na",
            "density": 3.0313170882151033,
            "density_atomic": 0.09415020458470534,
            "volume": 212.42651663073488,
            "volume_molar": 6.396311921533832,
            "formula_full": "Na4 Li2 Al2 F12",
            "formula_reduced": "Na2LiAlF6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 14
        },
        {
            "id": "jvasp-38088",
            "created_at": "2022-09-04T14:37:59.867833Z",
            "updated_at": "2022-09-04T14:37:59.867859Z",
            "structure_string": "Li1 Tl2 In1 F6\n1.0\n0.000000 4.225726 4.225726\n4.225726 -0.000000 4.225726\n4.225726 4.225726 0.000000\nLi Tl In F\n1 2 1 6\ndirect\n0.500001 0.500001 0.500001 Li\n0.250000 0.250000 0.250000 Tl\n0.750001 0.750001 0.750001 Tl\n0.000000 0.000000 0.000000 In\n0.250124 0.749877 0.749877 F\n0.250124 0.749877 0.250124 F\n0.749877 0.250124 0.749877 F\n0.749877 0.749877 0.250124 F\n0.250124 0.250124 0.749877 F\n0.749877 0.250124 0.250124 F\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Li",
                "Tl",
                "In",
                "F"
            ],
            "chemical_system": "F-In-Li-Tl",
            "density": 7.091674881821417,
            "density_atomic": 0.06626222328849696,
            "volume": 150.91555193464188,
            "volume_molar": 9.088346966235036,
            "formula_full": "Li1 Tl2 In1 F6",
            "formula_reduced": "LiTl2InF6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-8196",
            "created_at": "2022-09-04T14:38:01.232187Z",
            "updated_at": "2022-09-04T14:38:01.232211Z",
            "structure_string": "Sm2 Cu2 Se2 O2\n1.0\n3.962450 0.000000 -0.000000\n0.000000 3.962450 0.000000\n0.000000 0.000000 8.777311\nSm Cu Se O\n2 2 2 2\ndirect\n0.500000 0.000000 0.634359 Sm\n0.000000 0.500000 0.365641 Sm\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.000000 Cu\n0.500000 0.000000 0.180048 Se\n0.000000 0.500000 0.819952 Se\n0.500000 0.500000 0.500000 O\n0.000000 0.000000 0.500000 O\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "Sm",
                "Cu",
                "Se",
                "O"
            ],
            "chemical_system": "Cu-O-Se-Sm",
            "density": 7.443192931650613,
            "density_atomic": 0.058049824361974194,
            "volume": 137.81264780605326,
            "volume_molar": 10.374089544954474,
            "formula_full": "Sm2 Cu2 Se2 O2",
            "formula_reduced": "SmCuSeO",
            "formula_anonymous": "ABCD",
            "energy_above_hull": 0.7072015479166666,
            "spacegroup": 129
        },
        {
            "id": "jvasp-32186",
            "created_at": "2022-09-04T14:38:03.987646Z",
            "updated_at": "2022-09-04T14:38:03.987669Z",
            "structure_string": "Co2 H18 C6 N12\n1.0\n7.113669 0.002346 -0.952823\n-1.089265 7.029779 -0.952823\n0.002010 0.002346 7.177197\nCo H C N\n2 18 6 12\ndirect\n0.000000 0.000000 0.000000 Co\n0.500001 0.500001 0.500001 Co\n0.592533 0.265369 0.238305 H\n0.199310 0.447710 0.656865 H\n0.734632 0.761696 0.407468 H\n0.407468 0.734632 0.761696 H\n0.761696 0.407468 0.734632 H\n0.265369 0.238305 0.592533 H\n0.552291 0.343136 0.800691 H\n0.238305 0.592533 0.265369 H\n0.447710 0.656865 0.199311 H\n0.567438 0.848400 0.655453 H\n0.655452 0.567438 0.848400 H\n0.151602 0.344549 0.432564 H\n0.432563 0.151602 0.344549 H\n0.344549 0.432564 0.151602 H\n0.800691 0.552291 0.343136 H\n0.343136 0.800691 0.552291 H\n0.656865 0.199311 0.447710 H\n0.848399 0.655452 0.567438 H\n0.235940 0.114072 0.950919 C\n0.885929 0.049082 0.764061 C\n0.950919 0.235941 0.114072 C\n0.114072 0.950919 0.235941 C\n0.049082 0.764061 0.885929 C\n0.764061 0.885929 0.049082 C\n0.448884 0.745143 0.631081 N\n0.745143 0.631081 0.448885 N\n0.631081 0.448885 0.745143 N\n0.811676 0.078038 0.617504 N\n0.078038 0.617504 0.811677 N\n0.617504 0.811677 0.078038 N\n0.368920 0.551117 0.254859 N\n0.921963 0.382498 0.188325 N\n0.382497 0.188325 0.921964 N\n0.254858 0.368920 0.551117 N\n0.188325 0.921963 0.382498 N\n0.551117 0.254859 0.368920 N\n",
            "nsites": 38,
            "nelements": 4,
            "elements": [
                "Co",
                "H",
                "C",
                "N"
            ],
            "chemical_system": "C-Co-H-N",
            "density": 1.7400583999455963,
            "density_atomic": 0.10586020799601241,
            "volume": 358.9639650191449,
            "volume_molar": 5.688767171350017,
            "formula_full": "Co2 H18 C6 N12",
            "formula_reduced": "CoH9(CN2)3",
            "formula_anonymous": "AB3C6D9",
            "energy_above_hull": 5.00114107368421,
            "spacegroup": 148
        },
        {
            "id": "jvasp-28817",
            "created_at": "2022-09-04T14:38:00.694341Z",
            "updated_at": "2022-09-04T14:38:00.694373Z",
            "structure_string": "Te4 W4 Se2 S2\n1.0\n3.404611 -0.000002 0.000009\n-1.702307 2.948651 -0.000047\n0.000099 -0.000519 35.358378\nTe W Se S\n4 4 2 2\ndirect\n0.333278 0.666582 0.336192 Te\n0.333438 0.666865 0.714144 Te\n0.333349 0.666673 0.229572 Te\n0.333252 0.666512 0.607579 Te\n0.333319 0.666643 0.087151 W\n0.333360 0.666728 0.471982 W\n0.666687 0.333372 0.282861 W\n0.666723 0.333451 0.660921 W\n0.666587 0.333146 0.040415 Se\n0.666680 0.333380 0.133972 Se\n0.666678 0.333374 0.429371 S\n0.666645 0.333274 0.514590 S\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "Te",
                "W",
                "Se",
                "S"
            ],
            "chemical_system": "S-Se-Te-W",
            "density": 6.866507232636057,
            "density_atomic": 0.03380634259102945,
            "volume": 354.96297677537626,
            "volume_molar": 17.813641756082724,
            "formula_full": "Te4 W4 Se2 S2",
            "formula_reduced": "Te2W2SeS",
            "formula_anonymous": "ABC2D2",
            "energy_above_hull": 3.842844816666666,
            "spacegroup": 156
        },
        {
            "id": "jvasp-22782",
            "created_at": "2022-09-04T14:37:53.012721Z",
            "updated_at": "2022-09-04T14:37:53.012751Z",
            "structure_string": "Ba8 Li2 Ta6 O24\n1.0\n2.919456 -5.056647 0.000000\n2.919456 5.056647 -0.000000\n-0.000000 0.000000 19.255327\nBa Li Ta O\n8 2 6 24\ndirect\n0.000000 0.000000 0.002983 Ba\n0.000000 0.000000 0.502984 Ba\n0.333334 0.666668 0.144349 Ba\n0.666668 0.333334 0.644349 Ba\n0.333334 0.666668 0.369550 Ba\n0.666668 0.333334 0.869551 Ba\n0.666668 0.333334 0.247625 Ba\n0.333334 0.666668 0.747625 Ba\n0.000000 0.000000 0.165157 Li\n0.000000 0.000000 0.665158 Li\n0.666668 0.333334 0.439409 Ta\n0.333334 0.666668 0.939409 Ta\n0.666668 0.333334 0.066207 Ta\n0.000000 0.000000 0.809400 Ta\n0.000000 0.000000 0.309400 Ta\n0.333334 0.666668 0.566207 Ta\n0.159521 0.840480 0.257357 O\n0.653944 0.826973 0.618477 O\n0.826973 0.173028 0.118477 O\n0.501118 0.498883 0.497009 O\n0.002235 0.501118 0.997009 O\n0.498883 0.997766 0.997009 O\n0.501118 0.002235 0.497009 O\n0.997766 0.498883 0.497009 O\n0.498883 0.501118 0.997009 O\n0.319040 0.159521 0.757357 O\n0.346057 0.173028 0.118477 O\n0.840480 0.159521 0.757357 O\n0.830866 0.169135 0.378929 O\n0.661731 0.830867 0.878929 O\n0.169135 0.338270 0.878929 O\n0.830867 0.661731 0.378929 O\n0.338270 0.169135 0.378929 O\n0.169135 0.830866 0.878929 O\n0.173028 0.346057 0.618477 O\n0.680961 0.840481 0.257357 O\n0.159521 0.319040 0.257357 O\n0.840481 0.680961 0.757357 O\n0.173028 0.826973 0.618477 O\n0.826973 0.653944 0.118477 O\n",
            "nsites": 40,
            "nelements": 4,
            "elements": [
                "Ba",
                "Li",
                "Ta",
                "O"
            ],
            "chemical_system": "Ba-Li-O-Ta",
            "density": 7.5420361785702354,
            "density_atomic": 0.07035816855011293,
            "volume": 568.5196306880816,
            "volume_molar": 8.559263102067108,
            "formula_full": "Ba8 Li2 Ta6 O24",
            "formula_reduced": "Ba4LiTa3O12",
            "formula_anonymous": "AB3C4D12",
            "energy_above_hull": 2.924003674,
            "spacegroup": 186
        },
        {
            "id": "jvasp-26455",
            "created_at": "2022-09-04T14:37:52.771347Z",
            "updated_at": "2022-09-04T14:37:52.771358Z",
            "structure_string": "Be4 B2 O6 F2\n1.0\n4.326222 -0.000132 1.140697\n2.012670 3.829536 1.140697\n0.009754 0.005893 8.753435\nBe B O F\n4 2 6 2\ndirect\n0.563339 0.062952 0.810510 Be\n0.937046 0.436660 0.689491 Be\n0.062952 0.563340 0.310510 Be\n0.436659 0.937048 0.189491 Be\n0.250233 0.749766 0.750000 B\n0.749765 0.250235 0.250000 B\n0.250284 0.441794 0.749905 O\n0.441793 0.250285 0.249905 O\n0.558205 0.749716 0.750095 O\n0.749715 0.558207 0.250096 O\n0.942262 0.057737 0.750000 O\n0.057736 0.942264 0.250000 O\n0.500000 0.000000 0.000000 F\n-0.000001 0.500000 0.500000 F\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Be",
                "B",
                "O",
                "F"
            ],
            "chemical_system": "B-Be-F-O",
            "density": 2.1954485939947928,
            "density_atomic": 0.0965743540352244,
            "volume": 144.96602270716363,
            "volume_molar": 6.235755672570684,
            "formula_full": "Be4 B2 O6 F2",
            "formula_reduced": "Be2BO3F",
            "formula_anonymous": "ABC2D3",
            "energy_above_hull": 2.0542350808333336,
            "spacegroup": 167
        },
        {
            "id": "jvasp-47085",
            "created_at": "2022-09-04T14:38:04.196589Z",
            "updated_at": "2022-09-04T14:38:04.196615Z",
            "structure_string": "Li1 Fe1 Si2 O6\n1.0\n0.000000 5.350458 0.000254\n5.590930 0.000000 0.000000\n0.000000 -2.674869 -4.674097\nLi Fe Si O\n1 1 2 6\ndirect\n0.000000 0.666679 0.000000 Li\n0.500000 0.666662 0.000000 Fe\n0.000000 0.331898 0.500000 Si\n0.500001 0.001442 0.500001 Si\n0.633594 0.834516 0.787363 O\n0.153763 0.498823 0.787363 O\n0.241941 0.166671 0.483880 O\n0.758060 0.166671 0.516121 O\n0.846238 0.498823 0.212638 O\n0.366407 0.834516 0.212638 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Li",
                "Fe",
                "Si",
                "O"
            ],
            "chemical_system": "Fe-Li-O-Si",
            "density": 2.552892222083787,
            "density_atomic": 0.07152190340702046,
            "volume": 139.8173080362738,
            "volume_molar": 8.419995096787199,
            "formula_full": "Li1 Fe1 Si2 O6",
            "formula_reduced": "LiFe(SiO3)2",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.73557237,
            "spacegroup": 21
        },
        {
            "id": "jvasp-44409",
            "created_at": "2022-09-04T14:37:52.746394Z",
            "updated_at": "2022-09-04T14:37:52.746413Z",
            "structure_string": "Ti1 Mn3 P4 O16\n1.0\n0.000000 4.861464 -0.005624\n5.923740 0.000000 0.000000\n0.000000 -0.032490 -9.809450\nTi Mn P O\n1 3 4 16\ndirect\n0.943669 0.500000 0.275787 Ti\n0.077032 0.000000 0.718210 Mn\n0.431475 0.000000 0.220246 Mn\n0.580793 0.500000 0.780178 Mn\n0.107876 0.500000 0.596963 P\n0.370912 0.500000 0.091072 P\n0.608533 0.000000 0.903474 P\n0.910979 0.000000 0.409429 P\n0.771926 0.791906 0.334462 O\n0.796258 0.500000 0.618726 O\n0.675019 0.500000 0.132977 O\n0.754854 0.204856 0.833763 O\n0.754854 0.795144 0.833763 O\n0.655378 0.000000 0.057788 O\n0.338553 0.500000 0.937927 O\n0.220679 0.000000 0.387852 O\n0.215467 0.300939 0.164567 O\n0.295773 0.000000 0.877301 O\n0.771926 0.208094 0.334462 O\n0.255238 0.705193 0.663095 O\n0.255238 0.294807 0.663095 O\n0.151990 0.500000 0.439193 O\n0.215467 0.699061 0.164567 O\n0.840098 0.000000 0.561098 O\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
                "Ti",
                "Mn",
                "P",
                "O"
            ],
            "chemical_system": "Mn-O-P-Ti",
            "density": 3.483187629275651,
            "density_atomic": 0.08495752601386614,
            "volume": 282.49410177131216,
            "volume_molar": 7.088413519735863,
            "formula_full": "Ti1 Mn3 P4 O16",
            "formula_reduced": "TiMn3(PO4)4",
            "formula_anonymous": "AB3C4D16",
            "energy_above_hull": 3.468094919061303,
            "spacegroup": 6
        },
        {
            "id": "jvasp-57813",
            "created_at": "2022-09-04T14:37:52.681256Z",
            "updated_at": "2022-09-04T14:37:52.681273Z",
            "structure_string": "Ta1 Bi4 Cl1 O8\n1.0\n3.908216 0.000000 -0.000000\n-0.000000 3.908216 0.000000\n-0.000000 -0.000000 14.112960\nTa Bi Cl O\n1 4 1 8\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500001 0.500001 0.181973 Bi\n0.500001 0.500001 0.818027 Bi\n0.000000 0.000000 0.638813 Bi\n0.000000 0.000000 0.361187 Bi\n0.500001 0.500001 0.500000 Cl\n0.000000 0.000000 0.142555 O\n0.000000 0.500001 0.283599 O\n0.500001 0.000000 0.000000 O\n0.000000 0.500001 0.000000 O\n0.500001 0.000000 0.283599 O\n0.000000 0.500001 0.716401 O\n0.500001 0.000000 0.716401 O\n0.000000 0.000000 0.857445 O\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Ta",
                "Bi",
                "Cl",
                "O"
            ],
            "chemical_system": "Bi-Cl-O-Ta",
            "density": 9.092279603284583,
            "density_atomic": 0.06494605983268031,
            "volume": 215.56350048129198,
            "volume_molar": 9.2725267329762,
            "formula_full": "Ta1 Bi4 Cl1 O8",
            "formula_reduced": "TaBi4ClO8",
            "formula_anonymous": "ABC4D8",
            "energy_above_hull": 2.4939827476785714,
            "spacegroup": 123
        },
        {
            "id": "jvasp-28548",
            "created_at": "2022-09-04T14:37:52.579444Z",
            "updated_at": "2022-09-04T14:37:52.579470Z",
            "structure_string": "Te2 Mo2 W1 S4\n1.0\n3.309115 0.000000 0.000000\n-1.654557 2.853440 -0.264939\n0.000000 -1.994817 19.912164\nTe Mo W S\n2 2 1 4\ndirect\n0.712898 0.425800 0.583408 Te\n0.843458 0.686919 0.778862 Te\n0.340061 0.680123 0.024133 Mo\n0.444850 0.889704 0.681150 Mo\n0.548384 0.096769 0.335649 W\n0.267350 0.534703 0.413963 S\n0.621395 0.242792 0.946284 S\n0.725328 0.450657 0.101898 S\n0.162864 0.325728 0.257491 S\n",
            "nsites": 9,
            "nelements": 4,
            "elements": [
                "Te",
                "Mo",
                "W",
                "S"
            ],
            "chemical_system": "Mo-S-Te-W",
            "density": 6.767891177068791,
            "density_atomic": 0.04831722911256836,
            "volume": 186.2689596506457,
            "volume_molar": 12.46375438038832,
            "formula_full": "Te2 Mo2 W1 S4",
            "formula_reduced": "Te2Mo2WS4",
            "formula_anonymous": "AB2C2D4",
            "energy_above_hull": 3.785304148148147,
            "spacegroup": 160
        }
    ]
}