GET /third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=103
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=104",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=102",
    "results": [
        {
            "id": "jvasp-101786",
            "created_at": "2022-09-04T14:36:52.709630Z",
            "updated_at": "2022-09-04T14:36:52.709667Z",
            "structure_string": "H12 C12 O4\n1.0\n4.454815 0.007912 -0.823621\n-2.092414 5.316831 -0.423419\n-0.242467 -0.121704 10.195111\nH C O\n12 12 4\ndirect\n0.540024 0.593849 0.906958 H\n0.764398 0.240083 0.514576 H\n0.235601 0.759917 0.485424 H\n0.187567 0.356187 0.581481 H\n0.066021 0.077556 0.369369 H\n0.933978 0.922444 0.630631 H\n0.812432 0.643813 0.418519 H\n0.742718 0.605417 0.660285 H\n0.987629 0.620977 0.105796 H\n0.012370 0.379024 0.894204 H\n0.459975 0.406151 0.093041 H\n0.257281 0.394583 0.339715 H\n0.518048 0.016329 0.223014 C\n0.996143 0.365109 0.498271 C\n0.003856 0.634891 0.501729 C\n0.046307 0.262457 0.366389 C\n0.953692 0.737543 0.633611 C\n0.481951 0.983672 0.776986 C\n0.989999 0.785239 0.058263 C\n0.739571 0.771487 0.949497 C\n0.252652 0.013079 0.108471 C\n0.747347 0.986921 0.891529 C\n0.010000 0.214761 0.941737 C\n0.260428 0.228513 0.050503 C\n0.226207 0.762410 0.748007 O\n0.494316 0.163024 0.716549 O\n0.505683 0.836976 0.283450 O\n0.773793 0.237590 0.251992 O\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-H-O",
            "density": 1.5227730852728532,
            "density_atomic": 0.11659631998788086,
            "volume": 240.14480047835426,
            "volume_molar": 5.164949254509874,
            "formula_full": "H12 C12 O4",
            "formula_reduced": "H3C3O",
            "formula_anonymous": "AB3C3",
            "energy_above_hull": 4.557783357142856,
            "spacegroup": 2
        },
        {
            "id": "jvasp-103918",
            "created_at": "2022-09-04T14:36:40.889347Z",
            "updated_at": "2022-09-04T14:36:40.889378Z",
            "structure_string": "Zn1 H8 C6 O4\n1.0\n4.022180 -0.029251 0.630223\n1.945798 4.049325 0.650372\n-0.230859 -0.229248 9.914951\nZn H C O\n1 8 6 4\ndirect\n0.243229 0.085911 0.213176 Zn\n0.588322 0.225457 0.362519 H\n0.080216 0.240197 0.543389 H\n0.457847 0.748575 0.641383 H\n0.885724 0.300946 0.791176 H\n0.372108 0.777598 0.908183 H\n0.639241 -0.005479 0.890385 H\n0.736422 0.959713 0.627903 H\n0.173168 0.500147 0.778822 H\n0.806469 0.590001 0.036610 C\n0.658854 0.743888 0.901070 C\n0.884202 0.545587 0.779454 C\n0.101769 0.618190 0.409462 C\n0.985620 0.504827 0.528047 C\n0.744753 0.712283 0.641544 C\n0.027092 0.284396 0.041772 O\n0.001641 0.929690 0.365347 O\n0.364220 0.390345 0.316606 O\n0.724425 0.756354 0.141415 O\n",
            "nsites": 19,
            "nelements": 4,
            "elements": [
                "Zn",
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-H-O-Zn",
            "density": 2.1350936641503337,
            "density_atomic": 0.11659133316636458,
            "volume": 162.96237022085367,
            "volume_molar": 5.165170168701122,
            "formula_full": "Zn1 H8 C6 O4",
            "formula_reduced": "ZnH8(C3O2)2",
            "formula_anonymous": "AB4C6D8",
            "energy_above_hull": 4.2764876,
            "spacegroup": 1
        },
        {
            "id": "jvasp-93509",
            "created_at": "2022-09-04T14:35:45.274784Z",
            "updated_at": "2022-09-04T14:35:45.274807Z",
            "structure_string": "H2 C4\n1.0\n0.000000 -2.461181 0.000000\n0.005860 -0.000000 3.480992\n-6.008481 1.230590 -0.302149\nH C\n2 4\ndirect\n0.048536 0.759826 0.395452 H\n0.653084 0.240173 0.604548 H\n0.408453 0.576042 0.115287 C\n0.293165 0.423957 0.884712 C\n0.961989 0.646657 0.222356 C\n0.739633 0.353342 0.777644 C\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "H",
                "C"
            ],
            "chemical_system": "C-H",
            "density": 1.6149310564997956,
            "density_atomic": 0.11656730233355918,
            "volume": 51.47241018609923,
            "volume_molar": 5.166234989952456,
            "formula_full": "H2 C4",
            "formula_reduced": "HC2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 4.349383333333332,
            "spacegroup": 12
        },
        {
            "id": "jvasp-112889",
            "created_at": "2022-09-04T14:38:44.230383Z",
            "updated_at": "2022-09-04T14:38:44.230410Z",
            "structure_string": "Zr4 Cu2 H10\n1.0\n4.884547 -0.003170 2.996928\n3.527681 3.378501 2.996928\n0.005428 0.002178 8.318039\nZr Cu H\n4 2 10\ndirect\n0.919602 0.919601 0.843540 Zr\n0.080399 0.080399 0.156460 Zr\n0.326393 0.326393 0.574828 Zr\n0.673608 0.673607 0.425172 Zr\n0.622043 0.622043 0.848635 Cu\n0.377958 0.377958 0.151366 Cu\n0.863426 0.863425 0.425191 H\n0.136575 0.136575 0.574809 H\n0.534656 0.534655 0.329492 H\n0.465345 0.465345 0.670509 H\n0.685081 0.685080 0.022238 H\n0.314920 0.314920 0.977762 H\n0.817000 0.817000 0.703344 H\n0.183000 0.183000 0.296656 H\n0.119270 0.119270 0.860279 H\n0.880731 0.880730 0.139722 H\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Zr",
                "Cu",
                "H"
            ],
            "chemical_system": "Cu-H-Zr",
            "density": 6.072249442531323,
            "density_atomic": 0.11653555960141528,
            "volume": 137.2971482243235,
            "volume_molar": 5.167642203459127,
            "formula_full": "Zr4 Cu2 H10",
            "formula_reduced": "Zr2CuH5",
            "formula_anonymous": "AB2C5",
            "energy_above_hull": 3.0163924312500003,
            "spacegroup": 12
        },
        {
            "id": "jvasp-3717",
            "created_at": "2022-09-04T14:36:05.134231Z",
            "updated_at": "2022-09-04T14:36:05.134253Z",
            "structure_string": "Al2 H6\n1.0\n3.942256 0.000205 2.608111\n1.401853 3.684588 2.608111\n0.000298 0.000205 4.726904\nAl H\n2 6\ndirect\n0.500000 0.500002 0.499999 Al\n0.000000 0.000000 0.000000 Al\n0.376846 0.750001 0.123153 H\n0.750000 0.123155 0.376845 H\n0.876846 0.623156 0.249999 H\n0.249999 0.876848 0.623153 H\n0.623154 0.250002 0.876844 H\n0.123154 0.376848 0.749999 H\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Al",
                "H"
            ],
            "chemical_system": "Al-H",
            "density": 1.4514519853840986,
            "density_atomic": 0.11652382871884963,
            "volume": 68.65548521669774,
            "volume_molar": 5.1681624490131615,
            "formula_full": "Al2 H6",
            "formula_reduced": "AlH3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.3216657,
            "spacegroup": 167
        },
        {
            "id": "jvasp-46921",
            "created_at": "2022-09-04T14:38:08.127356Z",
            "updated_at": "2022-09-04T14:38:08.127384Z",
            "structure_string": "Li4 Mn2 Ni2 O8\n1.0\n5.793512 -0.193142 0.051408\n0.159852 5.794526 0.051408\n-2.940713 -2.766850 4.035977\nLi Mn Ni O\n4 2 2 8\ndirect\n0.000000 0.500001 0.500001 Li\n0.500000 0.500001 0.500001 Li\n0.500000 0.000000 0.000000 Li\n0.500000 0.500001 0.000000 Li\n0.000000 0.000000 0.500000 Mn\n0.000000 0.000000 0.000000 Mn\n-0.000000 0.500000 0.000000 Ni\n0.500000 0.000000 0.500001 Ni\n0.233693 0.766310 0.005997 O\n0.225120 0.230044 0.477579 O\n0.233691 0.766307 0.494005 O\n0.769957 0.774881 0.022423 O\n0.230044 0.225121 0.977579 O\n0.766309 0.233694 0.505997 O\n0.774880 0.769958 0.522423 O\n0.766307 0.233692 0.994005 O\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Li",
                "Mn",
                "Ni",
                "O"
            ],
            "chemical_system": "Li-Mn-Ni-O",
            "density": 4.631634996349947,
            "density_atomic": 0.11651487946964299,
            "volume": 137.32151698417772,
            "volume_molar": 5.168559404096556,
            "formula_full": "Li4 Mn2 Ni2 O8",
            "formula_reduced": "Li2MnNiO4",
            "formula_anonymous": "ABC2D4",
            "energy_above_hull": 2.1505329551724137,
            "spacegroup": 74
        },
        {
            "id": "jvasp-101808",
            "created_at": "2022-09-04T14:36:41.212655Z",
            "updated_at": "2022-09-04T14:36:41.212678Z",
            "structure_string": "H14 C14 N2 O2\n1.0\n3.921177 0.026368 0.076878\n0.240886 6.463906 1.314956\n-0.319079 0.114829 10.855893\nH C N O\n14 14 2 2\ndirect\n0.370907 0.070612 0.218730 H\n0.119505 0.809544 0.837670 H\n0.619514 0.309540 0.337668 H\n0.785376 0.113403 0.061961 H\n0.019082 0.356432 0.183075 H\n0.519070 0.856437 0.683076 H\n0.616135 0.029269 0.870911 H\n0.285368 0.613405 0.561962 H\n0.396103 0.829249 0.038339 H\n0.896099 0.329250 0.538338 H\n0.395246 0.242643 0.768769 H\n0.895251 0.742637 0.268771 H\n0.870894 0.570619 0.718731 H\n0.116146 0.529264 0.370912 H\n0.585116 0.098069 0.519340 C\n0.043399 0.657409 0.887752 C\n0.543404 0.157406 0.387752 C\n0.902315 0.522617 0.820912 C\n0.402322 0.022613 0.320912 C\n0.085118 0.598069 0.019341 C\n0.804715 0.325690 0.881903 C\n0.647101 0.182852 0.809017 C\n0.984959 0.403240 0.081397 C\n0.484952 0.903242 0.581397 C\n0.851316 0.268247 0.012421 C\n0.351312 0.768248 0.512421 C\n0.147107 0.682848 0.309018 C\n0.304718 0.825688 0.381904 C\n0.711080 0.241525 0.586132 N\n0.211084 0.741524 0.086133 N\n0.860281 0.145384 0.706078 O\n0.360287 0.645381 0.206079 O\n",
            "nsites": 32,
            "nelements": 4,
            "elements": [
                "H",
                "C",
                "N",
                "O"
            ],
            "chemical_system": "C-H-N-O",
            "density": 1.4648235298405994,
            "density_atomic": 0.11651474378171983,
            "volume": 274.6433538054995,
            "volume_molar": 5.1685654231725,
            "formula_full": "H14 C14 N2 O2",
            "formula_reduced": "H7C7NO",
            "formula_anonymous": "ABC7D7",
            "energy_above_hull": 5.287336671874999,
            "spacegroup": 1
        },
        {
            "id": "jvasp-42677",
            "created_at": "2022-09-04T14:36:17.902213Z",
            "updated_at": "2022-09-04T14:36:17.902229Z",
            "structure_string": "Li5 Fe5 Co2 O12\n1.0\n5.005573 0.182492 -0.126308\n2.349191 4.423840 0.126308\n-0.661511 1.056211 9.548827\nLi Fe Co O\n5 5 2 12\ndirect\n0.166486 0.662332 0.506376 Li\n0.325933 0.844539 0.992660 Li\n0.662332 0.166485 0.993625 Li\n0.844540 0.325933 0.507341 Li\n0.914662 0.914661 0.750000 Li\n0.073891 0.073891 0.250000 Fe\n0.995087 0.512133 0.993814 Fe\n0.512134 0.995087 0.506186 Fe\n0.421520 0.421520 0.250000 Fe\n0.572494 0.572493 0.750000 Fe\n0.752896 0.752896 0.250000 Co\n0.253000 0.252999 0.750000 Co\n0.787773 0.037701 0.382749 O\n0.950303 0.235913 0.877708 O\n0.235914 0.950303 0.622293 O\n0.146190 0.354283 0.377407 O\n0.354283 0.146190 0.122593 O\n0.277464 0.546040 0.876789 O\n0.546041 0.277464 0.623212 O\n0.459371 0.717864 0.377710 O\n0.717864 0.459371 0.122290 O\n0.632797 0.859320 0.875662 O\n0.859321 0.632797 0.624338 O\n0.037701 0.787773 0.117252 O\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
                "Li",
                "Fe",
                "Co",
                "O"
            ],
            "chemical_system": "Co-Fe-Li-O",
            "density": 5.0285734439774785,
            "density_atomic": 0.11651158153130073,
            "volume": 205.98810594251887,
            "volume_molar": 5.168705703631838,
            "formula_full": "Li5 Fe5 Co2 O12",
            "formula_reduced": "Li5Fe5(CoO6)2",
            "formula_anonymous": "A2B5C5D12",
            "energy_above_hull": 2.9183042208333334,
            "spacegroup": 5
        },
        {
            "id": "jvasp-117247",
            "created_at": "2022-09-04T14:38:47.884034Z",
            "updated_at": "2022-09-04T14:38:47.884059Z",
            "structure_string": "Li4 Mn2 Cu2 O8\n1.0\n3.697215 0.000203 1.641685\n-1.422322 7.299218 -1.781326\n-0.043026 -0.069121 5.080903\nLi Mn Cu O\n4 2 2 8\ndirect\n0.250222 0.875095 0.374653 Li\n0.250217 0.375128 0.874695 Li\n0.499991 0.749991 0.750006 Li\n0.499739 0.249875 0.250391 Li\n0.000093 0.500046 0.499861 Mn\n0.000078 0.000040 0.999882 Mn\n0.749950 0.624958 0.125053 Cu\n0.749908 0.124970 0.625143 Cu\n0.992152 0.246076 0.261765 O\n0.992215 0.746109 0.761673 O\n0.507690 0.003852 0.988470 O\n0.507710 0.503850 0.488430 O\n0.774315 0.887140 0.338510 O\n0.774332 0.387182 0.838518 O\n0.225677 0.112851 0.661489 O\n0.225694 0.612835 0.161446 O\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Li",
                "Mn",
                "Cu",
                "O"
            ],
            "chemical_system": "Cu-Li-Mn-O",
            "density": 4.748339384705515,
            "density_atomic": 0.11649882812403602,
            "volume": 137.34043730435502,
            "volume_molar": 5.169271534292381,
            "formula_full": "Li4 Mn2 Cu2 O8",
            "formula_reduced": "Li2MnCuO4",
            "formula_anonymous": "ABC2D4",
            "energy_above_hull": 1.9461077114224132,
            "spacegroup": 119
        },
        {
            "id": "jvasp-38593",
            "created_at": "2022-09-04T14:37:56.507429Z",
            "updated_at": "2022-09-04T14:37:56.507457Z",
            "structure_string": "Na1 Cr1 H8 N2 F6\n1.0\n0.000000 -4.259528 4.259528\n-4.259528 4.259528 -0.000000\n-0.000000 -4.259528 -4.259528\nNa Cr H N F\n1 1 8 2 6\ndirect\n0.500000 0.000000 0.500000 Na\n0.000000 0.000000 0.000000 Cr\n0.180090 0.639820 0.819911 H\n0.459730 0.639820 0.819911 H\n0.180090 0.360181 0.540271 H\n0.180090 0.360181 0.819911 H\n0.819911 0.639820 0.180090 H\n0.819911 0.360181 0.180090 H\n0.540271 0.360181 0.180090 H\n0.819911 0.639820 0.459730 H\n0.750000 0.500000 0.250000 N\n0.250000 0.500000 0.750000 N\n0.773854 0.000000 0.773854 F\n0.226146 0.000000 0.226146 F\n0.226146 0.452292 0.226146 F\n0.773854 0.000000 0.226148 F\n0.226148 0.000000 0.773854 F\n0.773854 0.547706 0.773854 F\n",
            "nsites": 18,
            "nelements": 5,
            "elements": [
                "Na",
                "Cr",
                "H",
                "N",
                "F"
            ],
            "chemical_system": "Cr-F-H-N-Na",
            "density": 2.4177972450162994,
            "density_atomic": 0.1164549832264101,
            "volume": 154.5661636909488,
            "volume_molar": 5.171217747111638,
            "formula_full": "Na1 Cr1 H8 N2 F6",
            "formula_reduced": "NaCrH8(NF3)2",
            "formula_anonymous": "ABC2D6E8",
            "energy_above_hull": 2.293248588611112,
            "spacegroup": 225
        },
        {
            "id": "jvasp-36650",
            "created_at": "2022-09-04T14:37:29.079579Z",
            "updated_at": "2022-09-04T14:37:29.079589Z",
            "structure_string": "Mg1 Si1 N2\n1.0\n-1.425555 -2.469132 0.000000\n-2.851108 0.000000 0.000000\n-1.425555 -0.823045 -4.880714\nMg Si N\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.499999 0.500000 0.500000 Si\n0.762973 0.762974 0.711073 N\n0.237024 0.237025 0.288926 N\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mg",
                "Si",
                "N"
            ],
            "chemical_system": "Mg-N-Si",
            "density": 3.8858396549528806,
            "density_atomic": 0.11641760352919692,
            "volume": 34.359064941556035,
            "volume_molar": 5.17287813650079,
            "formula_full": "Mg1 Si1 N2",
            "formula_reduced": "MgSiN2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.8816285374999997,
            "spacegroup": 166
        },
        {
            "id": "jvasp-8695",
            "created_at": "2022-09-04T14:36:39.832935Z",
            "updated_at": "2022-09-04T14:36:39.832961Z",
            "structure_string": "Na1 Li5 N2\n1.0\n3.649704 0.000000 -0.000000\n0.000000 3.649704 0.000000\n0.000000 0.000000 5.159972\nNa Li N\n1 5 2\ndirect\n0.499999 0.499999 0.500000 Na\n0.499999 0.000000 0.243308 Li\n0.000000 0.499999 0.243308 Li\n0.499999 0.000000 0.756692 Li\n0.000000 0.499999 0.756692 Li\n0.000000 0.000000 0.000000 Li\n0.499999 0.499999 0.000000 N\n0.000000 0.000000 0.500000 N\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Na",
                "Li",
                "N"
            ],
            "chemical_system": "Li-N-Na",
            "density": 2.0706594756906824,
            "density_atomic": 0.11639313206850832,
            "volume": 68.7325777545985,
            "volume_molar": 5.173965725447961,
            "formula_full": "Na1 Li5 N2",
            "formula_reduced": "NaLi5N2",
            "formula_anonymous": "AB2C5",
            "energy_above_hull": 1.8759144375,
            "spacegroup": 123
        }
    ]
}