GET /third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=911
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=912",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=910",
    "results": [
        {
            "id": "jvasp-101849",
            "created_at": "2022-09-04T14:37:08.888558Z",
            "updated_at": "2022-09-04T14:37:08.888588Z",
            "structure_string": "H6 C12 S4 N2 O2\n1.0\n4.590250 0.043249 0.539146\n1.846374 7.021522 2.394235\n0.139998 0.008705 9.760758\nH C S N O\n6 12 4 2 2\ndirect\n0.527480 0.480654 0.280104 H\n0.527481 0.980653 0.780104 H\n0.855521 0.302881 0.097937 H\n0.855522 0.802880 0.597937 H\n0.857082 0.882492 0.082630 H\n0.857084 0.382492 0.582630 H\n0.618740 0.928122 0.303883 C\n0.618741 0.428122 0.803883 C\n0.900128 0.768469 0.297622 C\n0.900129 0.268468 0.797622 C\n0.221066 0.148296 0.604511 C\n0.221064 0.648296 0.104511 C\n0.526703 0.478446 0.933523 C\n0.646460 0.914153 0.571544 C\n0.646459 0.414153 0.071544 C\n0.474518 0.009254 0.668634 C\n0.474516 0.509255 0.168634 C\n0.526703 0.978446 0.433523 C\n0.413686 0.539753 0.656448 S\n0.413686 0.039754 0.156448 S\n0.195409 0.661995 0.925774 S\n0.195409 0.161996 0.425773 S\n0.994979 0.773016 0.157008 N\n0.994980 0.273016 0.657008 N\n0.024258 0.145411 0.904334 O\n0.024256 0.645411 0.404334 O\n",
            "nsites": 26,
            "nelements": 5,
            "elements": [
                "H",
                "C",
                "S",
                "N",
                "O"
            ],
            "chemical_system": "C-H-N-O-S",
            "density": 1.7943292711682641,
            "density_atomic": 0.0830107107535677,
            "volume": 313.21259345900194,
            "volume_molar": 7.254655098518326,
            "formula_full": "H6 C12 S4 N2 O2",
            "formula_reduced": "H3C6S2NO",
            "formula_anonymous": "ABC2D3E6",
            "energy_above_hull": 5.221475903846153,
            "spacegroup": 1
        },
        {
            "id": "jvasp-21379",
            "created_at": "2022-09-04T14:38:31.698058Z",
            "updated_at": "2022-09-04T14:38:31.698087Z",
            "structure_string": "Na1 Lu1 Pd6 O8\n1.0\n5.776502 -0.000000 0.000000\n0.000000 5.776502 -0.000000\n0.000000 -0.000000 5.776502\nNa Lu Pd O\n1 1 6 8\ndirect\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Lu\n0.750333 0.500000 0.000000 Pd\n0.500000 0.000000 0.750333 Pd\n0.000000 0.750333 0.500000 Pd\n0.500000 0.000000 0.249666 Pd\n0.000000 0.249666 0.500000 Pd\n0.249666 0.500000 0.000000 Pd\n0.236855 0.763144 0.236855 O\n0.763144 0.236855 0.236855 O\n0.236855 0.236855 0.763144 O\n0.763144 0.763144 0.763144 O\n0.763144 0.236855 0.763144 O\n0.236855 0.763144 0.763144 O\n0.763144 0.763144 0.236855 O\n0.236855 0.236855 0.236855 O\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Na",
                "Lu",
                "Pd",
                "O"
            ],
            "chemical_system": "Lu-Na-O-Pd",
            "density": 8.3089074869299,
            "density_atomic": 0.08300900315890883,
            "volume": 192.7501763799078,
            "volume_molar": 7.254804335466451,
            "formula_full": "Na1 Lu1 Pd6 O8",
            "formula_reduced": "NaLu(Pd3O4)2",
            "formula_anonymous": "ABC6D8",
            "energy_above_hull": 2.251813559375,
            "spacegroup": 200
        },
        {
            "id": "jvasp-48086",
            "created_at": "2022-09-04T14:38:29.515373Z",
            "updated_at": "2022-09-04T14:38:29.515386Z",
            "structure_string": "Li2 Co2 Si2 O8\n1.0\n5.007176 0.000132 0.012442\n-0.000131 5.385507 0.000427\n-0.141160 -0.000530 6.254042\nLi Co Si O\n2 2 2 8\ndirect\n0.997910 0.664818 0.738128 Li\n0.497912 0.335183 0.238124 Li\n0.997930 0.171021 0.989221 Co\n0.497925 0.828979 0.489220 Co\n0.990662 0.671327 0.236579 Si\n0.490664 0.328674 0.736575 Si\n0.663245 0.666246 0.263499 O\n0.624998 0.213580 0.958420 O\n0.559683 0.166747 0.519402 O\n0.607469 0.613477 0.708089 O\n0.163247 0.333756 0.763499 O\n0.124997 0.786421 0.458424 O\n0.059685 0.833251 0.019407 O\n0.107470 0.386527 0.208091 O\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Li",
                "Co",
                "Si",
                "O"
            ],
            "chemical_system": "Co-Li-O-Si",
            "density": 3.1103851937955924,
            "density_atomic": 0.08300866524038046,
            "volume": 168.6570909128358,
            "volume_molar": 7.254833868922958,
            "formula_full": "Li2 Co2 Si2 O8",
            "formula_reduced": "LiCoSiO4",
            "formula_anonymous": "ABCD4",
            "energy_above_hull": 2.4420919285714286,
            "spacegroup": 7
        },
        {
            "id": "jvasp-119300",
            "created_at": "2022-09-04T14:38:50.409397Z",
            "updated_at": "2022-09-04T14:38:50.409427Z",
            "structure_string": "Ni1 N2 F14\n1.0\n5.757202 0.046412 -3.233788\n-1.950707 5.416850 -3.233788\n-0.032337 -0.046412 6.603159\nNi N F\n1 2 14\ndirect\n0.000000 0.000000 0.000000 Ni\n0.749999 0.250000 0.499999 N\n0.249999 0.750000 0.500000 N\n0.252781 0.688178 0.274493 F\n0.586316 0.021712 0.274493 F\n0.021712 0.747219 0.435396 F\n0.311822 0.586316 0.564603 F\n0.747218 0.311822 0.725506 F\n0.805314 0.805314 -0.000001 F\n0.194686 0.194686 -0.000000 F\n0.761640 0.866028 0.627669 F\n0.866028 0.238359 0.104387 F\n0.133971 0.761641 0.895612 F\n0.238359 0.133972 0.372330 F\n0.413683 0.978288 0.725506 F\n0.688177 0.413684 0.435396 F\n0.978287 0.252781 0.564603 F\n",
            "nsites": 17,
            "nelements": 3,
            "elements": [
                "Ni",
                "N",
                "F"
            ],
            "chemical_system": "F-N-Ni",
            "density": 2.8595335831789215,
            "density_atomic": 0.08300585356029529,
            "volume": 204.80483328385068,
            "volume_molar": 7.255079613904012,
            "formula_full": "Ni1 N2 F14",
            "formula_reduced": "Ni(NF7)2",
            "formula_anonymous": "AB2C14",
            "energy_above_hull": 0.6419784032352941,
            "spacegroup": 87
        },
        {
            "id": "jvasp-48079",
            "created_at": "2022-09-04T14:38:20.052487Z",
            "updated_at": "2022-09-04T14:38:20.052508Z",
            "structure_string": "Li2 Co2 Si2 O8\n1.0\n0.000000 5.007816 0.058042\n5.385238 0.000000 0.000000\n0.000000 -4.809225 -6.309934\nLi Co Si O\n2 2 2 8\ndirect\n0.269339 0.335184 0.738310 Li\n0.269340 0.664816 0.238310 Li\n0.018246 0.171036 -0.012766 Co\n0.018245 0.828965 0.487233 Co\n0.763607 0.671311 0.739848 Si\n0.763607 0.328689 0.239848 Si\n0.409316 0.666204 0.712909 O\n0.676139 0.213587 0.018000 O\n0.049798 0.166767 0.457052 O\n0.908915 0.613493 0.268329 O\n0.409316 0.333797 0.212910 O\n0.676139 0.786414 0.517999 O\n0.049797 0.833234 0.957051 O\n0.908915 0.386508 0.768328 O\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Li",
                "Co",
                "Si",
                "O"
            ],
            "chemical_system": "Co-Li-O-Si",
            "density": 3.110242033947528,
            "density_atomic": 0.08300484464995085,
            "volume": 168.66485394968197,
            "volume_molar": 7.25516779821305,
            "formula_full": "Li2 Co2 Si2 O8",
            "formula_reduced": "LiCoSiO4",
            "formula_anonymous": "ABCD4",
            "energy_above_hull": 2.442087642857143,
            "spacegroup": 7
        },
        {
            "id": "jvasp-55545",
            "created_at": "2022-09-04T14:37:11.676338Z",
            "updated_at": "2022-09-04T14:37:11.676367Z",
            "structure_string": "B3 P3 Pb3 O15\n1.0\n3.474778 -6.018493 0.000000\n3.474778 6.018493 -0.000000\n0.000000 0.000000 6.912984\nB P Pb O\n3 3 3 15\ndirect\n0.098541 0.098541 0.000000 B\n0.000000 0.901459 0.666667 B\n0.901459 0.000000 0.333333 B\n0.597444 0.597444 0.500000 P\n0.000000 0.402557 0.166667 P\n0.402557 0.000000 0.833333 P\n0.608978 0.608978 0.000000 Pb\n0.000000 0.391022 0.666667 Pb\n0.391022 0.000000 0.333333 Pb\n0.446531 0.862875 0.978221 O\n0.148209 0.334095 0.040144 O\n0.665905 0.814114 0.373477 O\n0.185887 0.851791 0.706810 O\n0.814114 0.665905 0.626523 O\n0.851791 0.185887 0.293190 O\n0.583657 0.137125 0.688446 O\n0.043285 0.043285 0.500000 O\n0.000000 0.956715 0.166667 O\n0.956715 0.000000 0.833333 O\n0.137125 0.583657 0.311554 O\n0.553470 0.416343 0.355112 O\n0.862875 0.446531 0.021779 O\n0.334095 0.148209 0.959855 O\n0.416343 0.553470 0.644888 O\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
                "B",
                "P",
                "Pb",
                "O"
            ],
            "chemical_system": "B-O-P-Pb",
            "density": 5.668025614345205,
            "density_atomic": 0.08300435351834043,
            "volume": 289.1414604499874,
            "volume_molar": 7.255210726590821,
            "formula_full": "B3 P3 Pb3 O15",
            "formula_reduced": "BPPbO5",
            "formula_anonymous": "ABCD5",
            "energy_above_hull": 2.5962220504166664,
            "spacegroup": 152
        },
        {
            "id": "jvasp-48321",
            "created_at": "2022-09-04T14:35:51.849318Z",
            "updated_at": "2022-09-04T14:35:51.849336Z",
            "structure_string": "Li1 V3 O8\n1.0\n2.810988 4.205514 0.089597\n-2.810988 4.205514 0.089597\n0.000000 0.062606 6.116096\nLi V O\n1 3 8\ndirect\n-0.018207 0.018207 -0.000000 Li\n0.361106 0.353547 0.745526 V\n0.646453 0.638894 0.254476 V\n0.017105 -0.017104 0.500000 V\n0.212131 0.744550 0.720422 O\n0.255450 0.787869 0.279579 O\n0.262599 0.255366 -0.020125 O\n0.744633 0.737400 0.020126 O\n0.777800 0.785744 0.460042 O\n0.214255 0.222200 0.539960 O\n0.736404 0.209741 0.723032 O\n0.790258 0.263596 0.276970 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Li",
                "V",
                "O"
            ],
            "chemical_system": "Li-O-V",
            "density": 3.3051634089302193,
            "density_atomic": 0.08300296443645434,
            "volume": 144.5731496636725,
            "volume_molar": 7.25533214492652,
            "formula_full": "Li1 V3 O8",
            "formula_reduced": "LiV3O8",
            "formula_anonymous": "AB3C8",
            "energy_above_hull": 3.1613975500000007,
            "spacegroup": 5
        },
        {
            "id": "jvasp-104989",
            "created_at": "2022-09-04T14:37:01.405341Z",
            "updated_at": "2022-09-04T14:37:01.405368Z",
            "structure_string": "Mo1 P2 O7\n1.0\n5.138832 0.027023 0.698388\n-1.040180 5.032529 0.698388\n0.004847 0.005983 4.655296\nMo P O\n1 2 7\ndirect\n0.112968 0.887032 0.000001 Mo\n0.663374 0.733684 0.586761 P\n0.266315 0.336625 0.413241 P\n0.549550 0.450449 0.500001 O\n0.433238 0.844915 0.724917 O\n0.802245 0.915892 0.299928 O\n0.850877 0.668796 0.801993 O\n0.084107 0.197755 0.700074 O\n0.155085 0.566762 0.275085 O\n0.331203 0.149122 0.198010 O\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Mo",
                "P",
                "O"
            ],
            "chemical_system": "Mo-O-P",
            "density": 3.7197134152962814,
            "density_atomic": 0.08300119269879648,
            "volume": 120.4801964266834,
            "volume_molar": 7.255487016739364,
            "formula_full": "Mo1 P2 O7",
            "formula_reduced": "MoP2O7",
            "formula_anonymous": "AB2C7",
            "energy_above_hull": 3.23981214,
            "spacegroup": 5
        },
        {
            "id": "jvasp-70359",
            "created_at": "2022-09-04T14:36:13.388704Z",
            "updated_at": "2022-09-04T14:36:13.388733Z",
            "structure_string": "Zr1 Be2 Fe1\n1.0\n2.871897 -0.000000 0.000000\n0.000000 2.871897 0.000000\n-0.000000 -0.000000 5.843274\nZr Be Fe\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Zr\n0.000000 0.000000 0.823227 Be\n0.000000 0.000000 0.176773 Be\n0.500000 0.500000 0.000000 Fe\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zr",
                "Be",
                "Fe"
            ],
            "chemical_system": "Be-Fe-Zr",
            "density": 5.6883294704762655,
            "density_atomic": 0.08299769280200128,
            "volume": 48.19411076332413,
            "volume_molar": 7.255792970494224,
            "formula_full": "Zr1 Be2 Fe1",
            "formula_reduced": "ZrBe2Fe",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.83097555,
            "spacegroup": 123
        },
        {
            "id": "jvasp-67300",
            "created_at": "2022-09-04T14:36:15.649391Z",
            "updated_at": "2022-09-04T14:36:15.649417Z",
            "structure_string": "Be1 Fe1 Ge1\n1.0\n1.354858 -2.346684 0.000000\n1.354858 2.346684 -0.000000\n-0.000000 -0.000000 5.684406\nBe Fe Ge\n1 1 1\ndirect\n0.000000 0.000000 0.969756 Be\n0.666667 0.333334 0.682150 Fe\n0.333334 0.666667 0.348095 Ge\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Fe",
                "Ge"
            ],
            "chemical_system": "Be-Fe-Ge",
            "density": 6.316542429244197,
            "density_atomic": 0.08299611763366842,
            "volume": 36.14626907298869,
            "volume_molar": 7.255930676879086,
            "formula_full": "Be1 Fe1 Ge1",
            "formula_reduced": "BeFeGe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.898012516666666,
            "spacegroup": 156
        },
        {
            "id": "jvasp-117873",
            "created_at": "2022-09-04T14:38:54.170451Z",
            "updated_at": "2022-09-04T14:38:54.170475Z",
            "structure_string": "C1 N1 Cl1\n1.0\n3.912672 0.000000 -0.000000\n-1.956336 3.388474 0.000000\n-0.000000 -0.000000 2.726418\nC N Cl\n1 1 1\ndirect\n0.000000 0.000000 0.000000 C\n0.666666 0.333333 0.000000 N\n0.333332 0.666667 0.000000 Cl\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "C",
                "N",
                "Cl"
            ],
            "chemical_system": "C-Cl-N",
            "density": 2.8238725789564385,
            "density_atomic": 0.08299486337159044,
            "volume": 36.146815334440504,
            "volume_molar": 7.25604033232424,
            "formula_full": "C1 N1 Cl1",
            "formula_reduced": "CNCl",
            "formula_anonymous": "ABC",
            "energy_above_hull": 4.480279105833333,
            "spacegroup": 187
        },
        {
            "id": "jvasp-54995",
            "created_at": "2022-09-04T14:37:14.500279Z",
            "updated_at": "2022-09-04T14:37:14.500299Z",
            "structure_string": "Ho1 Fe2 B2\n1.0\n3.399369 0.000000 -1.191414\n-0.417568 3.373625 -1.191414\n-0.052590 -0.059500 5.295237\nHo Fe B\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.250000 0.750001 0.500001 Fe\n0.750000 0.250000 0.500001 Fe\n0.343192 0.343192 0.686384 B\n0.656808 0.656809 0.313618 B\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Ho",
                "Fe",
                "B"
            ],
            "chemical_system": "B-Fe-Ho",
            "density": 8.220502755033111,
            "density_atomic": 0.082994634574136,
            "volume": 60.24485830507136,
            "volume_molar": 7.256060335587896,
            "formula_full": "Ho1 Fe2 B2",
            "formula_reduced": "Ho(FeB)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 3.567986346666666,
            "spacegroup": 139
        }
    ]
}