GET /third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=4348
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=density_atomic&page=4349",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=4347",
    "results": [
        {
            "id": "jvasp-112994",
            "created_at": "2022-09-04T14:38:46.325822Z",
            "updated_at": "2022-09-04T14:38:46.325853Z",
            "structure_string": "Y1 Ga3 B4 O12\n1.0\n5.854249 -0.003680 -1.472780\n-1.888335 5.541339 -1.472780\n-0.002636 -0.003680 6.036664\nY Ga B O\n1 3 4 12\ndirect\n0.500000 0.500000 0.500000 Y\n0.050126 0.949874 0.500000 Ga\n0.949875 0.500000 0.050126 Ga\n0.499999 0.050126 0.949873 Ga\n0.447357 0.552644 0.000000 B\n0.552643 0.000000 0.447356 B\n-0.000000 0.447356 0.552643 B\n0.000000 0.000000 0.000000 B\n0.592368 0.407633 0.000000 O\n0.000001 0.854706 0.145294 O\n0.145294 0.000000 0.854705 O\n0.854706 0.145294 0.000000 O\n0.867376 0.471411 0.708345 O\n0.528589 0.132624 0.291654 O\n0.132624 0.291654 0.528589 O\n0.708346 0.867376 0.471411 O\n0.407632 0.000000 0.592367 O\n0.291655 0.528589 0.132624 O\n0.471411 0.708346 0.867375 O\n0.000000 0.592368 0.407632 O\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Y",
                "Ga",
                "B",
                "O"
            ],
            "chemical_system": "B-Ga-O-Y",
            "density": 4.5246099960549735,
            "density_atomic": 0.1021835479864817,
            "volume": 195.7262239773264,
            "volume_molar": 5.893454356073733,
            "formula_full": "Y1 Ga3 B4 O12",
            "formula_reduced": "YGa3(BO3)4",
            "formula_anonymous": "AB3C4D12",
            "energy_above_hull": 2.933286237916667,
            "spacegroup": 155
        },
        {
            "id": "jvasp-86434",
            "created_at": "2022-09-04T14:35:46.919049Z",
            "updated_at": "2022-09-04T14:35:46.919074Z",
            "structure_string": "Li2 Nb2 O4\n1.0\n2.934338 -0.000000 0.000000\n-1.467169 2.541211 0.000000\n-0.000000 0.000000 10.498794\nLi Nb O\n2 2 4\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.000000 0.500000 Li\n0.333333 0.666667 0.750000 Nb\n0.666667 0.333333 0.250000 Nb\n0.333333 0.666667 0.121812 O\n0.333333 0.666667 0.378188 O\n0.666667 0.333333 0.621812 O\n0.666667 0.333333 0.878188 O\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Li",
                "Nb",
                "O"
            ],
            "chemical_system": "Li-Nb-O",
            "density": 5.59314870131185,
            "density_atomic": 0.10218795503229956,
            "volume": 78.287113167803,
            "volume_molar": 5.893200189881989,
            "formula_full": "Li2 Nb2 O4",
            "formula_reduced": "LiNbO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.1098266,
            "spacegroup": 194
        },
        {
            "id": "jvasp-43153",
            "created_at": "2022-09-04T14:36:16.550003Z",
            "updated_at": "2022-09-04T14:36:16.550022Z",
            "structure_string": "Li9 Co2 O8\n1.0\n6.309390 -0.031618 -0.045191\n-0.031615 6.309385 0.045193\n-0.032705 0.032709 4.671227\nLi Co O\n9 2 8\ndirect\n0.064758 0.564767 0.750000 Li\n0.242016 0.247354 0.690708 Li\n0.270949 0.222737 0.186603 Li\n0.459720 0.959728 0.750000 Li\n0.533998 0.458449 0.246035 Li\n0.722728 0.770959 0.313397 Li\n0.747347 0.742027 0.809294 Li\n0.958440 0.034006 0.253965 Li\n0.970126 0.470136 0.250000 Li\n0.751568 0.251577 0.750000 Co\n0.254533 0.754542 0.250000 Co\n0.006529 0.268047 0.965571 O\n0.240090 0.998865 0.456788 O\n0.247358 0.485458 0.431731 O\n0.500569 0.242760 0.942641 O\n0.498857 0.740100 0.043211 O\n0.742751 0.000578 0.557359 O\n0.768037 0.506538 0.534429 O\n0.985451 0.747368 0.068268 O\n",
            "nsites": 19,
            "nelements": 3,
            "elements": [
                "Li",
                "Co",
                "O"
            ],
            "chemical_system": "Co-Li-O",
            "density": 2.7536870887502105,
            "density_atomic": 0.1021886067160588,
            "volume": 185.93070803669326,
            "volume_molar": 5.893162607386474,
            "formula_full": "Li9 Co2 O8",
            "formula_reduced": "Li9(CoO4)2",
            "formula_anonymous": "A2B8C9",
            "energy_above_hull": 2.039559463157895,
            "spacegroup": 5
        },
        {
            "id": "jvasp-112061",
            "created_at": "2022-09-04T14:38:43.672595Z",
            "updated_at": "2022-09-04T14:38:43.672612Z",
            "structure_string": "Ti1 H8 C5 O4\n1.0\n4.837181 0.176794 0.537790\n0.602942 6.210730 4.091691\n-0.211568 0.321082 6.074237\nTi H C O\n1 8 5 4\ndirect\n0.635449 0.564601 0.075848 Ti\n0.127513 0.244181 0.901857 H\n0.514658 0.980213 -0.135267 H\n0.019931 0.165402 0.322849 H\n0.458941 0.324425 0.751158 H\n0.686947 0.113207 0.470587 H\n0.860048 0.906340 0.009008 H\n0.561710 0.854834 0.222763 H\n0.736022 0.178950 0.137752 H\n0.650083 0.860433 0.047859 C\n0.793822 0.214151 0.279316 C\n0.119506 0.453080 0.467867 C\n0.184636 0.569196 0.772259 C\n0.234590 0.380235 0.738470 C\n0.296954 0.505643 0.276527 O\n0.394067 0.656074 0.759955 O\n0.866695 0.459804 0.437146 O\n-0.059086 0.632077 0.814907 O\n",
            "nsites": 18,
            "nelements": 4,
            "elements": [
                "Ti",
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-H-O-Ti",
            "density": 1.6967545065159342,
            "density_atomic": 0.10219137964466597,
            "volume": 176.14010166599738,
            "volume_molar": 5.893002698407481,
            "formula_full": "Ti1 H8 C5 O4",
            "formula_reduced": "TiH8C5O4",
            "formula_anonymous": "AB4C5D8",
            "energy_above_hull": 4.449906796296297,
            "spacegroup": 1
        },
        {
            "id": "jvasp-107881",
            "created_at": "2022-09-04T14:35:53.958502Z",
            "updated_at": "2022-09-04T14:35:53.958528Z",
            "structure_string": "Li2 Cu1 Sn1 O4\n1.0\n3.819326 -0.060171 -3.755005\n-0.712799 3.752704 -3.755005\n0.050621 0.060171 5.355815\nLi Cu Sn O\n2 1 1 4\ndirect\n0.250000 0.749999 0.499998 Li\n0.500000 0.500000 -0.000001 Li\n0.750001 0.250000 0.499999 Cu\n0.000000 0.000000 0.000000 Sn\n-0.001214 0.498786 0.499998 O\n0.768474 0.768473 -0.000001 O\n0.501214 0.001214 0.499999 O\n0.231527 0.231527 -0.000000 O\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "Li",
                "Cu",
                "Sn",
                "O"
            ],
            "chemical_system": "Cu-Li-O-Sn",
            "density": 5.5180054942294525,
            "density_atomic": 0.10219348927924295,
            "volume": 78.2828735609571,
            "volume_molar": 5.8928810460170755,
            "formula_full": "Li2 Cu1 Sn1 O4",
            "formula_reduced": "Li2CuSnO4",
            "formula_anonymous": "ABC2D4",
            "energy_above_hull": 1.3958182687499998,
            "spacegroup": 119
        },
        {
            "id": "jvasp-44915",
            "created_at": "2022-09-04T14:38:08.082098Z",
            "updated_at": "2022-09-04T14:38:08.082124Z",
            "structure_string": "V4 Cr4 O12\n1.0\n-4.872065 0.037527 0.706825\n2.265488 4.659481 -1.715682\n1.197709 -0.024694 -8.757670\nV Cr O\n4 4 12\ndirect\n0.265113 0.114497 0.421396 V\n0.770834 0.611706 0.923330 V\n0.481702 0.139906 0.828095 V\n0.727222 0.885889 0.577518 V\n0.984447 0.641891 0.327302 Cr\n0.014611 0.359087 0.672707 Cr\n0.516951 0.861255 0.171209 Cr\n0.235379 0.388505 0.079634 Cr\n0.439546 0.875335 0.373533 O\n0.063238 0.626767 0.125683 O\n0.532910 0.781566 0.967243 O\n0.030979 0.284948 0.466678 O\n0.964784 0.714419 0.532768 O\n0.034610 0.969174 0.780050 O\n0.943530 0.374549 0.876070 O\n0.557908 0.120425 0.627581 O\n0.965413 0.032482 0.216692 O\n0.534458 0.469568 0.283001 O\n0.468186 0.216891 0.034946 O\n0.468165 0.531152 0.714565 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "V",
                "Cr",
                "O"
            ],
            "chemical_system": "Cr-O-V",
            "density": 5.12283230381408,
            "density_atomic": 0.10219715015955366,
            "volume": 195.7001733294453,
            "volume_molar": 5.892669952731588,
            "formula_full": "V4 Cr4 O12",
            "formula_reduced": "VCrO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 3.02856642,
            "spacegroup": 1
        },
        {
            "id": "jvasp-42462",
            "created_at": "2022-09-04T14:36:36.164126Z",
            "updated_at": "2022-09-04T14:36:36.164142Z",
            "structure_string": "Mn4 O6 F2\n1.0\n4.491717 -0.125984 0.000000\n-0.125984 4.491717 0.000000\n-0.000000 -0.000000 5.824455\nMn O F\n4 6 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.000000 0.000000 0.500000 Mn\n0.532459 0.467543 0.250000 Mn\n0.467543 0.532459 0.750001 Mn\n0.191077 0.808924 0.750001 O\n0.307153 0.307153 0.000000 O\n0.307153 0.307153 0.500000 O\n0.692849 0.692849 0.000000 O\n0.692849 0.692849 0.500000 O\n0.808924 0.191077 0.250000 O\n0.217803 0.782198 0.250000 F\n0.782198 0.217803 0.750001 F\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Mn",
                "O",
                "F"
            ],
            "chemical_system": "F-Mn-O",
            "density": 5.002667141656319,
            "density_atomic": 0.10219813528420578,
            "volume": 117.41897214297354,
            "volume_molar": 5.8926131511625455,
            "formula_full": "Mn4 O6 F2",
            "formula_reduced": "Mn2O3F",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 2.56843254420977,
            "spacegroup": 63
        },
        {
            "id": "jvasp-74805",
            "created_at": "2022-09-04T14:35:49.802147Z",
            "updated_at": "2022-09-04T14:35:49.802172Z",
            "structure_string": "Be2 Fe1 Si1\n1.0\n2.913259 0.000000 0.000000\n0.000000 2.913259 0.000000\n0.000000 0.000000 4.611653\nBe Fe Si\n2 1 1\ndirect\n0.000000 0.000000 0.771281 Be\n0.000000 0.000000 0.228719 Be\n0.500000 0.500000 0.000000 Fe\n0.500000 0.500000 0.500000 Si\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Fe",
                "Si"
            ],
            "chemical_system": "Be-Fe-Si",
            "density": 4.325558917198322,
            "density_atomic": 0.10219865400063113,
            "volume": 39.139458724919194,
            "volume_molar": 5.8925832427918365,
            "formula_full": "Be2 Fe1 Si1",
            "formula_reduced": "Be2FeSi",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.530404075,
            "spacegroup": 123
        },
        {
            "id": "jvasp-101816",
            "created_at": "2022-09-04T14:36:44.802480Z",
            "updated_at": "2022-09-04T14:36:44.802499Z",
            "structure_string": "H8 C12 S1 O1\n1.0\n4.663441 0.001175 1.089868\n1.191387 5.316442 0.748721\n-0.186720 0.069634 8.645142\nH C S O\n8 12 1 1\ndirect\n0.214734 0.553979 0.405666 H\n0.820595 0.719458 0.889644 H\n0.125667 0.241657 0.913903 H\n0.845963 0.293839 0.684579 H\n0.530463 0.649929 0.034509 H\n0.548908 0.341158 0.237798 H\n0.763112 0.323189 0.472434 H\n0.001541 0.576748 0.166695 H\n0.945738 0.741140 0.233876 C\n0.070843 0.729071 0.368324 C\n0.618568 0.015637 0.040387 C\n0.755916 0.963272 0.184640 C\n0.009651 0.936743 0.458510 C\n0.694700 0.169012 0.275748 C\n0.124805 0.943908 0.600748 C\n0.597079 0.803103 0.949445 C\n0.393673 0.889923 0.831250 C\n0.176232 0.106105 0.827342 C\n0.027786 0.136269 0.699581 C\n0.816307 0.157379 0.407867 C\n0.403649 0.718507 0.674170 S\n0.519007 0.238409 -0.002719 O\n",
            "nsites": 22,
            "nelements": 4,
            "elements": [
                "H",
                "C",
                "S",
                "O"
            ],
            "chemical_system": "C-H-O-S",
            "density": 1.5448337066346298,
            "density_atomic": 0.10220428138195492,
            "volume": 215.25517035614416,
            "volume_molar": 5.8922587963749065,
            "formula_full": "H8 C12 S1 O1",
            "formula_reduced": "H8C12SO",
            "formula_anonymous": "ABC8D12",
            "energy_above_hull": 5.616610159090909,
            "spacegroup": 1
        },
        {
            "id": "jvasp-58215",
            "created_at": "2022-09-04T14:37:33.280129Z",
            "updated_at": "2022-09-04T14:37:33.280150Z",
            "structure_string": "Ca2 Ni8 O12\n1.0\n3.027488 0.000000 0.000000\n-1.513744 4.833384 0.000000\n0.000000 0.000000 14.709895\nCa Ni O\n2 8 12\ndirect\n0.659661 0.319321 0.750000 Ca\n0.340341 0.680679 0.250000 Ca\n0.862606 0.725213 0.041088 Ni\n0.410887 0.821770 0.632739 Ni\n0.137393 0.274785 0.958912 Ni\n0.589115 0.178229 0.367262 Ni\n0.862606 0.725213 0.458912 Ni\n0.137393 0.274785 0.541089 Ni\n0.589115 0.178229 0.132738 Ni\n0.410887 0.821770 0.867262 Ni\n0.776228 0.552455 0.577640 O\n0.223773 0.447545 0.422360 O\n0.223773 0.447545 0.077640 O\n0.776228 0.552455 0.922360 O\n0.042138 0.084274 0.651066 O\n0.499999 0.000000 0.500000 O\n0.957864 0.915726 0.151066 O\n0.042138 0.084274 0.848935 O\n0.499999 0.000000 0.000000 O\n0.332145 0.664290 0.750000 O\n0.957864 0.915726 0.348934 O\n0.667854 0.335709 0.250000 O\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Ca",
                "Ni",
                "O"
            ],
            "chemical_system": "Ca-Ni-O",
            "density": 5.72178758517767,
            "density_atomic": 0.10220670267477505,
            "volume": 215.25007092739008,
            "volume_molar": 5.8921192078396665,
            "formula_full": "Ca2 Ni8 O12",
            "formula_reduced": "Ca(Ni2O3)2",
            "formula_anonymous": "AB4C6",
            "energy_above_hull": 1.8808837290909088,
            "spacegroup": 63
        },
        {
            "id": "jvasp-104132",
            "created_at": "2022-09-04T14:36:57.659131Z",
            "updated_at": "2022-09-04T14:36:57.659161Z",
            "structure_string": "H10 C10 S2 N2 O2\n1.0\n3.784185 -0.024744 0.020346\n1.344070 6.869424 2.058200\n-0.083174 -0.095655 9.742997\nH C S N O\n10 10 2 2 2\ndirect\n0.679983 0.206358 0.782035 H\n0.679952 0.706370 0.282033 H\n0.362029 0.648543 0.558886 H\n0.362047 0.148546 0.058889 H\n0.295075 0.924794 0.686558 H\n0.295071 0.424800 0.186559 H\n0.572264 0.313792 0.560737 H\n0.572244 0.813787 0.060734 H\n0.129817 0.079026 0.830730 H\n0.129781 0.579029 0.330727 H\n0.961289 0.223782 0.789809 C\n0.961262 0.723787 0.289806 C\n0.015375 0.346534 0.883514 C\n0.015360 0.846537 0.383512 C\n0.940237 0.608509 0.006151 C\n0.204981 0.793134 0.513113 C\n0.204992 0.293135 0.013115 C\n0.163458 0.441635 0.083739 C\n0.163459 0.941633 0.583738 C\n0.940243 0.108510 0.506152 C\n0.796232 0.086978 0.342709 S\n0.796236 0.586973 0.842708 S\n0.835103 0.291074 0.531670 N\n0.835084 0.791074 0.031668 N\n0.054511 0.320102 0.643047 O\n0.054486 0.820107 0.143044 O\n",
            "nsites": 26,
            "nelements": 5,
            "elements": [
                "H",
                "C",
                "S",
                "N",
                "O"
            ],
            "chemical_system": "C-H-N-O-S",
            "density": 1.6603786663865274,
            "density_atomic": 0.10222007482868277,
            "volume": 254.35316931214422,
            "volume_molar": 5.891348416730172,
            "formula_full": "H10 C10 S2 N2 O2",
            "formula_reduced": "H5C5SNO",
            "formula_anonymous": "ABCD5E5",
            "energy_above_hull": 4.964055903846154,
            "spacegroup": 1
        },
        {
            "id": "jvasp-36241",
            "created_at": "2022-09-04T14:37:18.963574Z",
            "updated_at": "2022-09-04T14:37:18.963592Z",
            "structure_string": "Re1 C2\n1.0\n1.443497 -2.500209 0.000000\n1.443497 2.500209 -0.000000\n0.000000 0.000000 4.065847\nRe C\n1 2\ndirect\n0.666668 0.333334 0.500000 Re\n0.000000 0.000000 0.830089 C\n0.000000 0.000000 0.169911 C\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Re",
                "C"
            ],
            "chemical_system": "C-Re",
            "density": 11.895076929897199,
            "density_atomic": 0.10222285996700452,
            "volume": 29.347642992656827,
            "volume_molar": 5.891187902533568,
            "formula_full": "Re1 C2",
            "formula_reduced": "ReC2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 5.759896,
            "spacegroup": 187
        }
    ]
}